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Product | Description | |
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Perfluorooctanesulfonamide Quick inquiry Where to buy | Perfluorooctanesulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluoro-1-octanesulfonamid; ai3-29759; perfluoroctylsulfonamide; PERFLUOROOCTANESULFONAMIDE; PERFLUOROOCTANESULPHONAMIDE; PERFLUOROOCTANSULFONAMIDE; N-Ethyl-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluoro-1- octanesulfonamide; heptadecafluorooctanesulphonamide. CAS No. 754-91-6. Molecular formula: C8H2F17NO2S. Mole weight: 499.14. Safty Description: 22-24/25. Hazard statements: Xi. | |
Perfluoropentane-1-sulfonic acid Quick inquiry Where to buy | Perfluoropentane-1-sulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: Perfluoropentane-1-sulphonic acid, CID75922, EINECS 220-301-2, 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfonic acid, 1-Pentanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, 2706-91-4. Grades: 96%. CAS No. 2706-91-4. Molecular formula: C5HF11O3S. Mole weight: 350.107075 [g/mol]. IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonic acid. Exact Mass: 349.94700. EC Number: 220-301-2. Density: 1.844g/cm3. SMILES: C (C (C (F) (F)F) (F)F) (C (C (F) (F)S (=O) (=O)O) (F)F) (F)F. InChIKey: ACEKLXZRZOWKRY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 14. | |
Perfluoroperhydrofluorene Quick inquiry Where to buy | Perfluoroperhydrofluorene. Group: Heterocyclic Organic Compound. Alternative Names: perfluorofluorene; Perfluoroperhydrofluorene,tech.; perfluorododecahydrofluorene; docosafluoro-dodecahydro-1H-fluorene; Perfluoroperhydrofluorene; Docosafluor-decahydro-fluoren; perfluorotricyclotridecane; docosafluoro-decahydro-fluorene; flutecr pp10. Grades: 96%. CAS No. 307-08-0. Molecular formula: C13F22. Mole weight: 574.10400. IUPAC Name: 1, 1, 2, 2, 3, 3, 4, 4, 4a, 4b, 5, 5, 6, 6, 7, 7, 8, 8, 8a, 9, 9, 9a-docosafluorofluorene. Exact Mass: 573.96500. Boiling Point: 196.4ºC at 760mmHg. Flash Point: 74.3ºC. Density: 1.89g/cm3. | |
Permethyl-1-carbadodecaborate,cesiumsalt Quick inquiry Where to buy | Permethyl-1-carbadodecaborate,cesiumsalt. Group: Heterocyclic Organic Compound. Alternative Names: Permethyl-1-carbadodecaborate,cesiumsalt. Grades: 96%. CAS No. 176099-33-5. Mole weight: 0. | |
Peroxynitrous acid,sodium salt (9CI) Quick inquiry Where to buy | Peroxynitrous acid,sodium salt (9CI). Group: Heterocyclic Organic Compound. Alternative Names: SODIUM PEROXYNITRITE;PEROXYNITRITE TETRAMETHYLAMMONIUM;PEROXYNITRITE TETRAMETHYLAMMONIUM SALT;PEROXYNITROUS ACID, SODIUM SALT;PEROXYNITRITE;[N(CH3)4][ONOO]. Grades: 96%. CAS No. 14042-01-4. Molecular formula: HN O3. Na. Mole weight: 63.01. IUPAC Name: hydroxynitrite. Exact Mass: 62.99560. SMILES: N(=O)OO. InChIKey: CMFNMSMUKZHDEY-UHFFFAOYSA-N. | |
Perphenazine Quick inquiry Where to buy | Perphenazine. Group: Heterocyclic Organic Compound. CAS No. 58-39-9. Molecular formula: C21H26ClN3OS. Mole weight: 403.96. | |
Perrhenic acid solution Quick inquiry Where to buy | Perrhenic acid solution. Alternative Names: hydroxy(trioxo)rhenium; RT-002399; Hydrogen tetraoxorhenate (VII); rheniumoylol; (beta-4)-rhenate(reo41-hydrogen; UGSFIVDHFJJCBJ-UHFFFAOYSA-M; EINECS 237-380-4; perrhenic(vii)acid, 76.5% solution in water, 99.99%; Rhenate (ReO41-),hydrogen (1:1), (T-4)-; CTK4C0914. CAS No. 13768-11-1. Molecular formula: HO4Re. Mole weight: 251.211g/mol. IUPAC Name: hydroxy(trioxo)rhenium. Exact Mass: 251.943g/mol. EC Number: 237-380-4. SMILES: O[Re](=O)(=O)=O. InChI: InChI=1S/H2O.3O.Re/h1H2; ; ; ; /q; ; ; ; +1/p-1. InChIKey: UGSFIVDHFJJCBJ-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 251.943g/mol. | |
Perthane (Tm) Quick inquiry Where to buy | Perthane (Tm). Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-(2,2-dichloroethylidene)bis(4-ethyl-benzen;1,1-bis-(4-Ethylphenyl)-2,2-dichloroethane;1,1-Bis(p-Ethylphenyl)-2,2-dichloroethane;1,1-Dichloro-2,2-bis(ethylphenyl)ethane;1,1-dichloro-2,2-bis(p-ethylphenyl)-ethan;1-[2,2-Dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene;2,2-bis(p-ethylphenyl)-1,1-dichloro-ethan;2,2-Dichloro-1,1-bis(p-ethylphenyl)ethane. CAS No. 72-56-0. Molecular formula: C18H20Cl2. Mole weight: 307.26. Symbol: GHS09. Melting Point: 56-57? (methanol ). Flash Point: >100°C. Safty Description: 60-61. Hazard statements: N. Supplemental Hazard Statements: H410. | |
Petalite Quick inquiry Where to buy | Petalite. Group: Heterocyclic Organic Compound. Alternative Names: Petalite, Lithium aluminum silicate, EINECS 215-104-3, CID6338030, LS-88056, 1302-66-5. Grades: 96%. CAS No. 1302-66-5. Molecular formula: AlH4LiO10Si4. Mole weight: 310.290298 [g/mol]. IUPAC Name: aluminum; hydroxy-[hydroxy(oxo)silyl]oxy-oxosilane; lithium. Exact Mass: 312.90900. EC Number: 215-104-3. SMILES: [Li]. O[Si](=O)O[Si](=O)O. O[Si](=O)O[Si](=O)O. [Al]. InChIKey: HEHRHMRHPUNLIR-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. | |
PF-DMB Quick inquiry Where to buy | PF-DMB. Group: Flexible Printed Electronics. Alternative Names: PF-DMB;Poly[(9,9-dihexylfluoren-2,7-diyl)-alt-(2,5-dimethyl-1,4-phenylene)]. Grades: 96%. CAS No. 579505-48-9. | |
PhDave-Phos Quick inquiry Where to buy | PhDave-Phos. Uses: Useful ligand for sterically hindered substrates in the Pd-catalyzed amination reactions of aryl bromides. Ligand used for the Cu-catalyzed phosphorylation of alcohols. Ligand for Pd-catalyzed C-H benzylation. Ligand for palladium-catalyzed [4 + 2] benzannulation reaction. Group: Organic Phosphine Compounds. Alternative Names: SY030636; 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE; 2-Dimethylamino-2'-(diphenylphosphino)biphenyl; RL02764; AKOS015840665; 2-(Diphenylphosphino)-2 inverted exclamation mark -(N,N-dimethylamino)biphenyl; 2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINE; 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL; AN-11455. CAS No. 240417-00-9. Molecular formula: C26H24NP. Mole weight: 381.459g/mol. IUPAC Name: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 381.165g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H24NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20H,1-2H3. InChIKey: JGFXUYLYPITYGR-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 381.165g/mol. | |
Phenalene Quick inquiry Where to buy | Phenalene. Group: Heterocyclic Organic Compound. Alternative Names: phenalene ; peri-benznaphthalene; 1H-Phenalene; Benzonaphthene; Perinaphthene; Perinaphthindene; peri-Naphthindene. Grades: 96%. CAS No. 203-80-5. Molecular formula: C13H10. Mole weight: 166.2185. IUPAC Name: 1H-phenalene. Exact Mass: 166.07800. EC Number: 205-907-7. Boiling Point: 316.4ºC at 760mmHg. Flash Point: 150.7ºC. Density: 1.139g/cm3. SMILES: C1C=CC2=CC=CC3=C2C1=CC=C3. InChIKey: XDJOIMJURHQYDW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Phenanthrene-9-carboxaldehyde Quick inquiry Where to buy | Pale yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: Phenanthrene-9-aldehyde, 9-Phenanthrenecarboxaldehyde, 9-Phenanthrenecarbaldehyde, Phenanthrene-9-carboxaldehyde, Phenanthrene-9-carbaldehyde, P11603_ALDRICH, 77475_FLUKA, NSC1932, NSC 1932, EINECS 225-194-6, 4707-71-5. Grades: 96%. CAS No. 4707-71-5. Molecular formula: C15H10O. Mole weight: 206.2393. IUPAC Name: phenanthrene-9-carbaldehyde. Exact Mass: 206.07300. EC Number: 225-194-6. Boiling Point: 405.7ºC at 760mmHg. Melting Point: 100-102ºC. Flash Point: 269.2ºC. Density: 1.217g/cm3. SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=O. InChIKey: QECIGCMPORCORE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22-S24/25. | |
Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,8-methoxy-6-nitro-,sodium salt(1:1) Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: Sodium aristolate 1, CCRIS 6498, EINECS 233-463-4, CID154914, LS-185057, Aristolochic acid, sodium salt (77% AA I, 21% AA II), Sodium 8-methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylate, 10190-99-5, sodium 8-(methyloxy)-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylate. Grades: ≥96%. CAS No. 10190-99-5. Molecular formula: C17H11NO7.Na. Mole weight: 363.27. IUPAC Name: sodium 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate. Exact Mass: 363.03500. EC Number: 233-463-4. Boiling Point: 615.5ºC at 760 mmHg. Flash Point: 326ºC. SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)[O-].[Na+]. InChIKey: BQVOPWJSBBMGBR-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Phenazine-1-carboxylic acid95% Quick inquiry Where to buy | Phenazine-1-carboxylic acid95%. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 102646-59-3. Molecular formula: C13H8N2O2. Mole weight: 204.106760166249. IUPAC Name: phenazine-1-carboxylic acid. InChIKey: JGCSKOVQDXEQHI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Phenelzine Quick inquiry Where to buy | Phenelzine. Group: Heterocyclic Organic Compound. Alternative Names: ASINEX-REAG BAS 07650440;BETA-PHENYLETHYLHYDRAZINE;2-PHENELZINE;(2-PHENYL-ETHYL)-HYDRAZINE;PHENETHYL HYDRAZINE;PHENELZINE;(2-phenylethyl)-hydrazin;1-(2-Phenylethyl)hydrazine. CAS No. 51-71-8. Molecular formula: C8H12N2. Mole weight: 136.19. Hazard statements: Xi. | |
Phenethyldiisopropylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Silane, chlorobis(1-methylethyl)(2-phenylethyl)-, Benzene, (2-(chlorobis(1-methylethyl)silyl)ethyl)-, 151613-24-0. Grades: 95%+. CAS No. 151613-24-0. Molecular formula: C14H23ClSi. Mole weight: 254.87. IUPAC Name: chloro-phenethyl-di(propan-2-yl)silane. Exact Mass: 254.12600. Boiling Point: 105-9ºC/0.3mmHg. Flash Point: 128.4ºC. Density: 0.97. SMILES: CC(C)[Si](CCC1=CC=CC=C1)(C(C)C)Cl. InChIKey: DESNFKTUHYSYPC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Phenethyldimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Chlorodimethylphenethylsilane, 2-Phenylethyldimethylchlorosilane, Dimethyl(phenethyl)chlorosilane, 467138_ALDRICH, Chlorodimethyl(2-phenylethyl)silane, MolPort-003-933-907, Dimethyl(2-phenylethyl)chlorosilane, CID86970, EINECS 241-207-8, Silane, chlorodimethyl(2-phenylethyl)-, Benzene, (2-(chlorodimethylsilyl)ethyl)-, 17146-08-6. Grades: 95%+. CAS No. 17146-08-6. Molecular formula: C10H15ClSi. Mole weight: 198.76. IUPAC Name: chloro-dimethyl-phenethylsilane. Exact Mass: 198.06300. EC Number: 241-207-8. Boiling Point: 56ºC 0,2mm. Flash Point: 93.2ºC. Density: 0.982g/cm3. SMILES: C[Si](C)(CCC1=CC=CC=C1)Cl. InChIKey: SBBQHOJYUBTWCW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39-45-28. Hazard statements: C: Corrosive. | |
Phenethyldimethyl (dimethylamino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Silanamine,N,N,1,1-tetramethyl-1-(2-phenylethyl); PHENETHYLDIMETHYL (DIMETHYLAMINO)SILANE. Grades: 95%+. CAS No. 181231-68-5. Molecular formula: C12H21NSi. Mole weight: 207.39. IUPAC Name: N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine. Exact Mass: 207.14400. Density: 0.89 g/cm³. SMILES: CN(C)[Si](C)(C)CCC1=CC=CC=C1. InChIKey: CWXWPIUMYLZIME-UHFFFAOYSA-N. | |
Phenethylmethyloichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Methylphenethyldichlorosilane; Dichlor-methyl-phenaethyl-silan; Methyldichlorophenethylsilane. Grades: 95%+. CAS No. 772-65-6. Molecular formula: C9H12Cl2Si. Mole weight: 219.18. IUPAC Name: dichloro-methyl-(2-phenylethyl)silane. Exact Mass: 218.00900. EC Number: 212-253-6. Boiling Point: 237ºC at 760 mmHg. Flash Point: 92.5ºC. Density: 1.111 g/cm3. SMILES: C[Si](CCC1=CC=CC=C1)(Cl)Cl. InChIKey: IDEKNJPMOJJQNQ-UHFFFAOYSA-N. Safty Description: 26-27-36/37/39-45. Hazard statements: C: Corrosive. | |
Phenethyltrichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: PHENETHYLTRICHLOROSILANE;trichlor-2-fenylethylsilan;trichloro(2-phenylethyl)-silan;trichloro(2-phenylethyl)-Silane;trichloro-2-phenylethylsilane;trichlorophenethyl-silan;trichlorophenethylsilane;(2-PHENYLETHYL)TRICHLOROSILANE. Grades: 95%+. CAS No. 940-41-0. Molecular formula: C8H9Cl3Si. Mole weight: 239.6. IUPAC Name: trichloro(phenethyl)silane. Exact Mass: 237.95400. EC Number: 213-371-0. Boiling Point: 249.9ºC at 760mmHg. Flash Point: 117.8ºC. Density: 1.246g/cm3. SMILES: C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. InChIKey: FMYXZXAKZWIOHO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26-S45-S36-S37-S39. Hazard statements: C. | |
Phenethyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: PHENETHYLTRIMETHOXYSILANE; Phenethyltrimethoxysilanemixed isomers; (2-PHENYLETHYL)TRIMETHOXYSILANE; trimethoxy(2-phenylethyl)silane; SILANE, TRIMETHOXY(2-PHENYLETHYL); PHENETHYLTRIMETHOXYSILANE, tech-95;Trimethoxy(2-phenylethyl)silane 98%. Grades: 95%+. CAS No. 49539-88-0. Molecular formula: C11H18O3Si. Mole weight: 226.34. IUPAC Name: trimethoxy(phenethyl)silane. Exact Mass: 226.10300. EC Number: 256-363-2. Boiling Point: 95-96ºC2 mm Hg(lit.). Flash Point: 98.2ºC. Density: 0.998g/cm3. SMILES: CO[Si](CCC1=CC=CC=C1)(OC)OC. InChIKey: UBMUZYGBAGFCDF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phenol,2-[(1E)-2-phenylethenyl]- Quick inquiry Where to buy | Phenol,2-[(1E)-2-phenylethenyl]-. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-002-494-773, ZINC02530754, CID5704879, 11R-0052, 18493-15-7. Grades: 96%. CAS No. 18493-15-7. Molecular formula: C14H12O. Mole weight: 196.2445. IUPAC Name: 2-[(E)-2-phenylethenyl]phenol. Exact Mass: 196.08900. Boiling Point: 337.8ºC at 760mmHg. Melting Point: 144-146ºC. Flash Point: 161.9ºC. Density: 1.147g/cm3. SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2O. InChIKey: AYPZAZPOYROADP-ZHACJKMWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Phenol,2,3,5,6-tetrafluoro-4-iodo- Quick inquiry Where to buy | Phenol,2,3,5,6-tetrafluoro-4-iodo-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUORO-4-IODOPHENOL. Grades: 96%. CAS No. 1998-58-9. Molecular formula: C6HF4IO. Mole weight: 291.97. IUPAC Name: 2,3,5,6-tetrafluoro-4-iodophenol. Exact Mass: 291.90100. Boiling Point: 220.1ºC at 760 mmHg. Melting Point: 48-50ºC. Flash Point: 86.9ºC. Density: 2.303g/cm3. SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)O. InChIKey: RNCXHJYIEFKIJW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
Phenol,2,4,5-tribromo- Quick inquiry Where to buy | Phenol,2,4,5-tribromo-. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,5-TRIBROMOPHENOL. CAS No. 14401-61-7. Molecular formula: C6H3Br3O. Mole weight: 330.7994. Density: 2.424 g/cm3. | |
Phenol,2,4-bis(1-methyl-1-phenylethyl)- Quick inquiry Where to buy | Phenol,2,4-bis(1-methyl-1-phenylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: Oprea1_366720, 2,4-Bis(dimethylbenzyl)phenol, 2,4-Di(alpha-methylstyryl)phenol, 372129_ALDRICH, EINECS 220-466-0, 2,4-Bis(1-methyl-1-phenylethyl)phenol, Phenol, 2,4-bis(1-methyl-1-phenylethyl)-, ZINC02026035, Phenol, 2,4-bis(alpha,alpha-dimethylbenzyl)-, 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol, LS-195338, ST5319568, 2772-45-4, 68957-56-2. Grades: 96%. CAS No. 2772-45-4. Molecular formula: C24H26O. Mole weight: 330.46. IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol. Exact Mass: 330.19800. EC Number: 220-466-0. Boiling Point: 206ºC15 mm Hg(lit.). Melting Point: 63-65ºC(lit.). Flash Point: 204.9ºC. Density: 1.051g/cm3. SMILES: CC (C) (C1=CC=CC=C1)C2=CC (=C (C=C2)O)C (C) (C)C3=CC=CC=C3. InChIKey: FMUYQRFTLHAARI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-27-28-36/39. Hazard statements: Xi: Irritant. | |
Phenol,2,6-dimethoxy-4-(2-propen-1-yl)- Quick inquiry Where to buy | clear yellow to orange liquid. Group: Heterocyclic Organic Compound. Alternative Names: Methoxyeugenol, 4-Allyl-2,6-dimethoxyphenol, 2,6-Dimethoxychavicol, Phenol, 4-allyl-2,6-dimethoxy-, A31601_ALDRICH, 2,6-Dimethoxy-4-allylphenol, W365505_ALDRICH, FEMA No. 3655, Phenol, 2,6-dimethoxy-4-(2-propenyl)-, NSC16953, NSC60246, EINECS 229-600-2, 4-Hydroxy-3,5-dimethoxyallylbenzene, NSC 16953, NSC 60246, SBB003607, ZINC00404273, Phenol, 4-allyl-2,6-dimethoxy- (8CI), AI3-23057, Phenol, 2,6-dimethoxy-4-(2-propenyl)- (9CI). Grades: technical. CAS No. 6627-88-9. Molecular formula: C11H14O3. Mole weight: 194.2271. IUPAC Name: 2,6-dimethoxy-4-prop-2-enylphenol. Exact Mass: 194.09400. EC Number: 229-600-2. Boiling Point: 301.4ºC at 760 mmHg. Flash Point: 136.1ºC. Density: 1.077 g/cm3. SMILES: COC1=CC(=CC(=C1O)OC)CC=C. InChIKey: FWMPKHMKIJDEMJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-37/39-36/37. Hazard statements: Xi: Irritant. | |
Phenol,2-amino-4-(ethylsulfonyl)- Quick inquiry Where to buy | Phenol,2-amino-4-(ethylsulfonyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-amino-4-ethanesulfonylphenol; 1-amino-5-ethylsulfonyl-2-hydroxybenzene; phenol,2-amino-4-(ethylsulfonyl); 2-amino-4-(ethylsulfonyl)phenol; 4-ethylsulfonyl-2-aminophenol; 4-ethylsulphonyl-2-aminophenol. Grades: 96%. CAS No. 43115-40-8. Molecular formula: C8H11NO3S. Mole weight: 201.24. IUPAC Name: 2-amino-4-ethylsulfonylphenol. Exact Mass: 201.04600. EC Number: 256-100-1. Boiling Point: 436.4ºC at 760mmHg. Melting Point: 128-131ºC(lit.). Flash Point: 217.7ºC. Density: 1.355g/cm3. SMILES: CCS(=O)(=O)C1=CC(=C(C=C1)O)N. InChIKey: UPJVUFCLBYQKFH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
Phenol,2-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,1-(dihydrogen phosphate),sodium salt(1:2) Quick inquiry Where to buy | Phenol,2-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,1-(dihydrogen phosphate),sodium salt(1:2). Group: Heterocyclic Organic Compound. Alternative Names: CDP-Star® Chemiluminescent Substrate, 160081-62-9, Disodium 2-chloro-5-(4-methoxyspiro[1,2-dioxetane-3,2 inverted exclamation marka-(5-chlorotricyclo[3.3.1.13.7]decan])-4-yl]-1-phenyl phosphate. Grades: 96%. CAS No. 160081-62-9. Molecular formula: C18H21Cl2O7P.2Na. Mole weight: 495.2. IUPAC Name: disodium;[4-chloro-3-[(3R,5S)-1-chloro-3-methoxyspiro[adamantane-4,4-dioxetane]-3-yl]phenyl] phosphate. Exact Mass: 494.00400. SMILES: COC1 (C2 (C3CC4CC2CC (C4) (C3)Cl)OO1)C5=C (C=CC (=C5)OP (=O) ([O-])[O-])Cl. [Na+]. [Na+]. InChIKey: UKWLRLAKGMZXJC-QIECWBMSSA-L. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- Quick inquiry Where to buy | Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 5392-14-3, 2-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC3258, AC1Q7AAN, AC1L58U1, CTK4J8991, NSC-3258, NSC31215, AR-1D6194, NSC-31215, AG-J-89199, Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-, 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258. Grades: 96%. CAS No. 5392-14-3. Molecular formula: C17H29NO. Mole weight: 263.4183. IUPAC Name: 2-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Exact Mass: 263.22500. Boiling Point: 335ºC at 760mmHg. Flash Point: 119.8ºC. Density: 0.95g/cm3. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1)O)CN (C)C. InChIKey: WNSUTQMGWMWAHF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Phenol,2-hydrazinyl- Quick inquiry Where to buy | Phenol,2-hydrazinyl-. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 201684-14-2. Molecular formula: C6H8N2O. Mole weight: 124.1405. IUPAC Name: (6aS)-3-[5-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one. SMILES: COC1=C (C=C2C (=C1)C (=O)N3CC (=C)CC3C=N2)OCCCCCOC4=C (C=C5C (=C4)N=CC6CC (=C)CN6C5=O)OC. InChIKey: KYNCKSRRIFFPJS-GOTSBHOMSA-N. | |
Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci) Quick inquiry Where to buy | Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1-(P-METHOXYBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Grades: 96%. CAS No. 67553-46-2. Molecular formula: C17H23NO. Mole weight: 307.86. IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride. Exact Mass: 307.17000. InChIKey: ZZFVDVYMCNSPFQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)- Quick inquiry Where to buy | Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Sec-butyl-2-(1-phenylethyl)phenol;4-sec-Butyl-2-(alpha-methylbenzyl)alcohol;4-sec-Butyl-2-(alpha-methylbenzyl)phenol;Phenol, 4-(1-methylpropyl)-2-(1-phenylethyl)-;Phenol, 4-sec-butyl-2-(alpha-methylbenzyl)-;TIMTEC-BB SBB007966;BAMBP;4-SEC-BUTYL-2-(A-ME. Grades: 96%. CAS No. 2622-83-5. Molecular formula: C18H22O. Mole weight: 254.37. IUPAC Name: 4-butan-2-yl-2-(1-phenylethyl)phenol. Exact Mass: 254.16700. EC Number: 220-075-5. Boiling Point: 358.3ºC at 760mmHg. Flash Point: 167.3ºC. Density: 1.013g/cm3. SMILES: CCC (C)C1=CC (=C (C=C1)O)C (C)C2=CC=CC=C2. InChIKey: QJNBIFRUSFIANU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Phenol,4-(2-phenyldiazenyl)- Quick inquiry Where to buy | Orange columnar solid. Group: Heterocyclic Organic Compound. Alternative Names: p-Phenylazophenol, Solvent Yellow 7, 4-Phenylazophenol, p-Hydroxyazobenzene, Organol Yellow AP, 4-(Phenylazo)phenol, p-Benzeneazophenol, C.I. Solvent Yellow 7, Pirocard Green 491, Phenol, 4-(phenylazo)-, 4-HYDROXYAZOBENZENE, CI Solvent Yellow 7, Brasilazina Oil Yellow O, p-(Phenylazo)phenol, Phenol, p-(phenylazo)-, p-(Benzeneazo)phenol, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, Fast Oil Yellow 2G, Zlut rozpoustedlova 7. Grades: 95%. CAS No. 1689-82-3. Molecular formula: C12H10N2O. Mole weight: 198.24. IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one. Exact Mass: 198.07900. EC Number: 216-880-6. Boiling Point: 369.812ºC at 760 mmHg. Melting Point: 150-152ºC(lit.). Flash Point: 233.646ºC. Density: 1.13g/cm3. SMILES: C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2. InChIKey: JTSBGMZPPPULTA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phenol,4-(methyl-d3)-(9ci) Quick inquiry Where to buy | Phenol,4-(methyl-d3)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: P-CRESOL-D3 (METHYL-D3). Grades: 98 atom % D. CAS No. 108561-00-8. Molecular formula: C7H5D3O. Mole weight: 111.16. IUPAC Name: 4-(trideuteriomethyl)phenol. Exact Mass: 111.07600. Boiling Point: 201.979ºC at 760 mmHg. Flash Point: 80.965ºC. Density: 1.067 g/cm3. SMILES: CC1=CC=C(C=C1)O. InChIKey: IWDCLRJOBJJRNH-FIBGUPNXSA-N. | |
Phenothiazine-d8,nh Quick inquiry Where to buy | Phenothiazine-d8,nh. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219803-41-4. Molecular formula: 207.32. | |
Phenoxy resin,mw 50000(500cp(20% in cyclohexanone)) Quick inquiry Where to buy | Phenoxy resin,mw 50000(500cp(20% in cyclohexanone)). Group: Polymer/Macromolecule. CAS No. 25068-38-6. Mole weight: 50000. Density: 1.18 (23°C). | |
Phen-TRZ Quick inquiry Where to buy | Phen-TRZ. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1357066-21-7. | |
Phenyl 1-hydroxy-2-naphthoate Quick inquiry Where to buy | Off-white powder. Group: Organic & Printed Electronics. Alternative Names: AON PHENYL ESTER;1-HYDROXY-2-NAPHTHOIC ACID PHENYL ESTER;1-HYDROXY-2-NAPTHOIC ACID PHENYL ESTER;PHENYL 1-HYDROXY-2-NAPHTHOATE; 1-hydroxy-2-naphthalene carboxylicaciphenylester; 1-Hydroxy-2-naphthalene carboxylicacidphenylester; Phenyl-1-Hydroxy-2-Naphthate; 1-H. Grades: 99%. CAS No. 132-54-7. Molecular formula: C17H12O3. Mole weight: 264.28. IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate. Exact Mass: 264.07900. EC Number: 205-065-0. Boiling Point: 423.2ºC at 760 mmHg. Melting Point: 93-97ºC. Flash Point: 179.8ºC. Density: 1.286 g/cm3. SMILES: C1=CC=C (C=C1)OC (=O)C2=C (C3=CC=CC=C3C=C2)O. InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Phenylacetaldehyde dimethyl acetal;1,1-dimethoxy-2-phenylethane Quick inquiry Where to buy | clear liquid. Group: Heterocyclic Organic Compound. Alternative Names: (2,2-Dimethoxyethyl)benzene. Grades: N/A. CAS No. 101-48-4. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 2,2-dimethoxyethylbenzene. Exact Mass: 166.09900. EC Number: 202-945-6. Boiling Point: 219-221ºC. Flash Point: 83ºC. Density: 1.004. SMILES: COC(CC1=CC=CC=C1)OC. InChIKey: WNJSKZBEWNVKGU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S23-S24/25. | |
Phenyl acrylate,min. 95% Quick inquiry Where to buy | Phenyl acrylate,min. 95%. Group: Polymer/Macromolecule. Alternative Names: Phenyl acrylate, MolPort-000-005-746, 2-PROPENOIC ACID, PHENYL ESTER, CID61242, EINECS 213-329-1, ZINC01850915, AI3-15711, 937-41-7. Grades: 96%. CAS No. 937-41-7. Molecular formula: C6H5OCOCH=CH2. Mole weight: 148.2. IUPAC Name: phenyl prop-2-enoate. Exact Mass: 148.05200. EC Number: 213-329-1. Boiling Point: 87-94°C(12mm). SMILES: C=CC(=O)OC1=CC=CC=C1. InChIKey: WRAQQYDMVSCOTE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S28-S61. Hazard statements: Irritant, Unknown. | |
Phenylalanine,a-aspartyl-,2-methyl ester Quick inquiry Where to buy | Phenylalanine,a-aspartyl-,2-methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-AMINO-4-[(1-BENZYL-2-METHOXY-2-OXOETHYL)AMINO]-4-OXOBUTANOIC ACID. Grades: 96%. CAS No. 25548-16-7. Molecular formula: C14H18N2O5. Mole weight: 294.3. IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid. Exact Mass: 294.12200. EC Number: 616-062-2. Melting Point: 248ºC. SMILES: COC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)O)N. InChIKey: IAOZJIPTCAWIRG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Phenyl alpha-L-iduronide cyclohexylammonium salt Quick inquiry Where to buy | Phenyl alpha-L-iduronide cyclohexylammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: PHENYL ALPHA-L-IDURONIDE CYCLOHEXYLAMMONIUM SALT;phenyl A-L-iduronide cyclohexylammonium;Phenyl-a-L-iduronide, CHA Salt;Phenyl alpha-iduronide cyclohexylammonium salt;phenyl α-l-iduronide cyclohexylammonium salt. CAS No. 39031-70-4. Molecular formula: C18H27NO7. Mole weight: 369.41. | |
Phenylammonium iodide Quick inquiry Where to buy | Phenylammonium iodide. Group: Perovskite Solar Cells. Alternative Names: Aniline hydroiodide, Benzenamine, hydriodide, 45497-73-2, NSC136504, NSC-136504. Grades: 96%. CAS No. 45497-73-2. Molecular formula: C6H7N.HI. Mole weight: 221.0389. IUPAC Name: aniline;hydroiodide. Exact Mass: 220.97000. EC Number: 256-239-8. Boiling Point: 184.4ºC at 760 mmHg. Melting Point: -6.2ºC. Flash Point: 70ºC. Density: g/cm3. SMILES: C1=CC=C(C=C1)[NH3+].[I-]. InChIKey: KFQARYBEAKAXIC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine Quick inquiry Where to buy | Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL735405; RT-023742; Phenylbis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine, >=90.0%; Bis[4- (1H, 1H, 2H, 2H-perfluorooctyl) phenyl]phenylphosphine; DTXSID70472972; J-017382; PHENYLBIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)PHENYL]PHOSPHANE. CAS No. 290827-94-0. Molecular formula: C34H21F26P. Mole weight: 954.474g/mol. IUPAC Name: phenyl-bis[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane. Rotatable Bond Count: 17. Exact Mass: 954.097g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=C (C=C2)CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (C=C3)CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C34H21F26P/c35-23(36, 25(39, 40)27(43, 44)29(47, 48)31(51, 52)33(55, 56)57)16-14-18-6-10-21(11-7-18)61(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-17-24(37, 38)26(41, 42)28(45, 46)30(49, 50)32(53, 54)34(58, 59)60/h1-13H, 14-17H2. InChIKey: GNCTUKGIBHXUPH-UHFFFAOYSA-N. H-Bond Acceptor: 26. Monoisotopic Mass: 954.097g/mol. | |
Phenyldimethylacetoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Acetoxy-dimethyl-phenyl-silan; dimethylphenylsilyl acetate; dimethylphenyl-silanoacetate; acetoxydimethylphenylsilane; Dimethylphenylsilanol acetate; phenyldimethylsilyl acetate. Grades: 95%+. CAS No. 17887-60-4. Molecular formula: C10H14O2Si. Mole weight: 194.3. IUPAC Name: [dimethyl(phenyl)silyl]acetate. Exact Mass: 194.07600. EC Number: 241-836-8. Boiling Point: 198.7ºC at 760mmHg. Flash Point: 61.6ºC. Density: 0.99g/cm3. SMILES: CC(=O)O[Si](C)(C)C1=CC=CC=C1. InChIKey: KEVICWGPAZOCGD-UHFFFAOYSA-N. | |
Phenyldimethylethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: PHENYLDIMETHYLETHOXYSILANE; Dimethyl(phenyl)silyl ethyl ether; Dimethyl(phenyl)silyloxyethane; dimethylethoxyphenyl-silan; Dimethyl-fenyl-ethoxysilan; ethoxydimethylphenyl-silan; ethoxy-dimethyl-phenyl-silane; ethoxydimethylphenyl-Silane. Grades: 95%+. CAS No. 1825-58-7. Molecular formula: C10H16OSi. Mole weight: 180.32. IUPAC Name: ethoxy-dimethyl-phenylsilane. Exact Mass: 180.09700. Boiling Point: 209ºC at 760 mmHg. Flash Point: 73.1ºC. Density: 0.91 g/cm3. InChIKey: FIHCECZPYHVEJO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Phenyldimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Dimethylphenyl silane, Phenyldimethylsilane, Silane, dimethylphenyl-, DIMETHYLPHENYLSILANE, EINECS 212-170-5, CID6327656, TL8006673, 766-77-8. Grades: 95%+. CAS No. 766-77-8. Molecular formula: C8H12Si. Mole weight: 136.27. IUPAC Name: dimethyl(phenyl)silicon. Exact Mass: 136.07100. EC Number: 212-170-5. Boiling Point: 156ºC(744 torr). Melting Point: 323-329ºC(lit.). Flash Point: 95 °F. Density: 0.88. SMILES: C[Si](C)C1=CC=CC=C1. InChIKey: OIKHZBFJHONJJB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S23-S24/25. Hazard statements: Xi. | |
Phenyldimethylsilanol Quick inquiry Where to buy | Transparent liquid. Group: Silanols. Alternative Names: Phenyldimethylsilanol, Dimethylphenylsilanol, Silanol, dimethylphenyl-, 667110_ALDRICH, Silanol, 1,1-dimethyl-1-phenyl-, CID78929, 5272-18-4. Grades: 95%+. CAS No. 5272-18-4. Molecular formula: C8H12OSi. Mole weight: 152.27. IUPAC Name: hydroxy-dimethyl-phenylsilane. Exact Mass: 152.06600. Boiling Point: 60-62ºC/0.5mm. Flash Point: 197 °F. Density: 0.975 g/mL at 25ºC. SMILES: C[Si](C)(C1=CC=CC=C1)O. InChIKey: FDTBETCIPGWBHK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26. Hazard statements: Xi. | |
(Phenylethyl)benzene Quick inquiry Where to buy | (Phenylethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: (phenylethyl)benzene;(phenylethyl)-benzen. Grades: 96%. CAS No. 38888-98-1. Molecular formula: C14H14. Mole weight: 182.26096. IUPAC Name: 1-phenylethylbenzene. Exact Mass: 182.11000. EC Number: 203-096-4. Boiling Point: 272.6ºC at 760 mmHg. Flash Point: 109.6ºC. Density: 0.979g/cm3. SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2. InChIKey: BSZXAFXFTLXUFV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Phenylethynyltri-N-butyltin Quick inquiry Where to buy | Phenylethynyltri-N-butyltin. Group: Organic Tin. Alternative Names: PHENYLETHYNYLTRI-N-BUTYLTIN; TRIBUTYL(PHENYLETHYNYL)TIN; (phenylethynyl)tributyltin; Tri-n-butyl(phenylethynyl)tin, 95%;Tributyl(phenylethynyl)tin 95%;tributyl(2-phenylethynyl)Stannane. Grades: 96%. CAS No. 3757-88-8. Molecular formula: C20H32Sn. Mole weight: 391.18. IUPAC Name: tributyl(2-phenylethynyl)stannane. Exact Mass: 392.15300. Boiling Point: 397.4ºC at 760 mmHg. Flash Point: >230 °F. Density: 1.116 g/mL at 25ºC(lit.). SMILES: CCCC[Sn](CCCC)(CCCC)C#CC1=CC=CC=C1. InChIKey: PYMPTRMDPJYTDF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: T, N. | |
Phenylgalactoside Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: Phenylglucoside, Phenylgalactoside, Phenyl beta-D-galactopyranoside, beta-D-Galactopyranoside, phenyl, EINECS 220-573-2, CID102336, ZINC04095887, P1326, C02578, 2818-58-8. Grades: 96%. CAS No. 2818-58-8. Molecular formula: C12H16O6. Mole weight: 256.25. IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol. Exact Mass: 256.09500. EC Number: 220-573-2. Boiling Point: 482.1ºC at 760 mmHg. Melting Point: 152-156ºC. Flash Point: 245.4ºC. Density: 1.451 g/cm3. SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O. InChIKey: NEZJDVYDSZTRFS-YBXAARCKSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: S24/25. | |
Phenyl N-phenylphosphoramidochloridate Quick inquiry Where to buy | Phenyl N-phenylphosphoramidochloridate. Group: Heterocyclic Organic Compound. Alternative Names: phenyl N-phenylphosphoroamidochloridate; ST24031531; N-(chloro-(phenoxy)phosphoryl)aniline; Phenyl N-phenylphosphoramidochloridate; EINECS 257-400-5; N-Phenylphosphoramidochloridic acid phenyl; phenoxy(phenylamino)phosphinoyl chloride; AC1Q6RFI; ZUQYQPGYEFBITH-UHFFFAOYSA-; FT-0753511. CAS No. 51766-21-3. Molecular formula: C12H11ClNO2P. Mole weight: 267.649g/mol. IUPAC Name: N-[chloro(phenoxy)phosphoryl]aniline. Rotatable Bond Count: 4. Exact Mass: 267.022g/mol. EC Number: 257-400-5. SMILES: C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)Cl. InChI: InChI=1S/C12H11ClNO2P/c13-17(15,14-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,14,15). InChIKey: ZUQYQPGYEFBITH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 267.022g/mol. | |
Phenyl-phenylamino-acetic acid ethyl ester Quick inquiry Where to buy | Phenyl-phenylamino-acetic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: PHENYL-PHENYLAMINO-ACETIC ACID ETHYL ESTER. Grades: 96%. CAS No. 5634-58-2. Molecular formula: C16H17NO2. Mole weight: 255.31168. IUPAC Name: ethyl 2-anilino-2-phenylacetate. Exact Mass: 255.12600. SMILES: CCOC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2. InChIKey: HQRDTQDUUUEGHZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Phenyl propargyl ether Quick inquiry Where to buy | Clear colorless to faintly yellow liquid. Group: Other Fluorinated Organic Building Blocks. Alternative Names: Phenyl propargyl ether, Phenyl 2-propynyl ether, 3-Phenoxy-1-propyne, (Prop-2-ynyloxy)benzene, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, (prop-2-yn-1-yloxy)benzene, 78960_FLUKA, EINECS 237-095-5, SBB008983, ZINC02169051, 13610-02-1, InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H. Grades: 96.0%(GC). CAS No. 13610-02-1. Molecular formula: C7H6FNO4S. Mole weight: 132.16. IUPAC Name: prop-2-ynoxybenzene. Exact Mass: 132.05800. EC Number: 237-095-5. Density: 1.014g/cm³. SMILES: C#CCOC1=CC=CC=C1. InChIKey: AIQRJSXKXVZCJO-UHFFFAOYSA-N. | |
Phenylpropyl methacrylate Quick inquiry Where to buy | Phenylpropyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: PHENYLPROPYL METHACRYLATE;3-PHENYLPROPYL METHACRYLATE;2-Methylpropenoic acid 3-phenylpropyl ester. Grades: 96%. CAS No. 3683-14-5. Molecular formula: C13H16O2. Mole weight: 204.26. IUPAC Name: 3-phenylpropyl 2-methylprop-2-enoate. Exact Mass: 204.11500. EC Number: 222-970-6. Boiling Point: 306ºC at 760mmHg. Flash Point: 167.4ºC. Density: 1.005g/cm3. SMILES: CC(=C)C(=O)OCCCC1=CC=CC=C1. InChIKey: RXXZODOCQIRRQA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
Phenyl-[(R)-1,1?-spirobiindane-7,7?-diyl]-phosphite((R)-ShiP) Quick inquiry Where to buy | Phenyl-[(R)-1,1?-spirobiindane-7,7?-diyl]-phosphite((R)-ShiP). Uses: Chiral ligands for rhodium-catalyzed arylation of aldehydes with arylboronic acids. Chiral ligands for rhodium-catalyzed arylation of imines with arylboronic acids. Chiral ligands for rhodium-catalyzed arylation of α-ketoesters with arylboronic acids. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of (Z)-β-arylenamides. Group: Heterocyclic Organic Compound. Alternative Names: AB1005807; (R)-ShiP; AKOS015950895; Diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, 10, 11, 12, 13-tetrahydro-5-phenoxy-, (11ar)-; (aR)-7,7'-(Phenoxyphosphinidenebisoxy)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-phenoxy; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1|I,7|I-fg][1,3,2]dioxaphosphocin-5-phenoxy; 885701-71-3; Phenyl-[(R)-1,1-spirobiindane-7,7-diyl]-phosphite; 7,7'-(Phenoxyphosphinidenebisoxy)-1,1'-spirobiindan. CAS No. 656233-53-3. Molecular formula: C23H19O3P. Mole weight: 374.376g/mol. IUPAC Name: 12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine. Rotatable Bond Count: 2. Exact Mass: 374.107g/mol. SMILES: C1CC23CCC4=C2C (=CC=C4)OP (OC5=CC=CC1=C35)OC6=CC=CC=C6. InChI: InChI=1S/C23H19O3P/c1-2-8-18(9-3-1)24-27-25-19-10-4-6-16-12-14-23(21(16)19)15-13-17-7-5-11-20(26-27)22(17)23/h1-11H,12-15H2. InChIKey: JVANYVSBBJFGMW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 374.107g/mol. | |
Phenyl selenocyanate Quick inquiry Where to buy | Phenyl selenocyanate. Group: Selenium Compounds. CAS No. 2179-79-5. Molecular formula: C7H5NSe. Mole weight: 182.08. | |
Phenylsulfenylchloride Quick inquiry Where to buy | Phenylsulfenylchloride. Group: Heterocyclic Organic Compound. Alternative Names: Phenylsulfenylchloride; BENZENESULFENYL CHLORIDE;BenzeneSulfenic acid chloride;Phenylchloro sulfide;Phenylthio chloride;Phenylsulphenyl chloride;phenyl hypochlorothioite. CAS No. 931-59-9. Molecular formula: C6H5ClS. Mole weight: 144.6219. Boiling Point: 262?. Flash Point: 110?. Density: 1.25. | |
Phenylthiohydantoin-aspartic acid Quick inquiry Where to buy | Phenylthiohydantoin-aspartic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-2-THIOHYDANTOIN-5-ACETAMIDE;3-PHENYL-2-THIOHYDANTOIN-5-ACETIC ACID;PTH-ASPARAGINE;PTH-ASPARTIC ACID;PTH-L-ASPARTIC ACID;PHENYLTHIOHYDANTOIN-ASPARAGINE;PHENYLTHIOHYDANTOIN-ASPARTIC ACID;5-oxo-1-phenyl-2-thioxo-4-imidazolidineacetamide. Grades: 96%. CAS No. 5624-8-8. Molecular formula: C11H10N2O3S. Mole weight: 250.27. IUPAC Name: 2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetamide. Exact Mass: 249.05700. EC Number: 227-053-4. Boiling Point: 470.9ºC at 760mmHg. Melting Point: 235ºC. Flash Point: 238.6ºC. Density: 1.45g/cm3. SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)N. InChIKey: ZQGVIKNSDQBZSS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(Phenylthiomethyl)trimethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: (Trimethylsilyl)methyl phenyl sulfide; trimethylsilyl(phenylthio)methane; (trimethylsilylmethylthio)benzene; Phenyl (trimethylsilyl)methyl sulfide; (Phenylthiomethyl)trimethylsilane; Silane, trimethyl((phenylthio)methyl); Phenylthio(trimethylsilyl)methane; Trimethyl(phenylthiomethyl)silane; (PhenylthioMethyl)triMethylsilane; (phenylsulfanylmethyl) trimethylsilane; phenylthio(trimethylsilyl)methane. Grades: 95%+. CAS No. 17873-08-4. Molecular formula: C10H16SSi. Mole weight: 196.38. IUPAC Name: trimethyl (phenylsulfanylmethyl)silane. Exact Mass: 196.07400. Density: 0.967. SMILES: C[Si](C)(C)CSC1=CC=CC=C1. InChIKey: UOQDIMYVQSHALM-UHFFFAOYSA-N. | |
Phenyltrichlorosilane Quick inquiry Where to buy | Phenyltrichlorosilane. CAS No. 98-13-5. | |
Phenyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Benzeneorthosiliconic acid, triethyl ester;CP0320;phenyltriethoxy-silan;Silane, phenyltriethoxy-;Silane, triethoxyphenyl-;Triethoxyfenylsilan;triethoxyphenyl-silan;PHENYLTRIETHOXYSILANE. Grades: 95%+. CAS No. 780-69-8. Molecular formula: C12H20O3Si. Mole weight: 240.37. IUPAC Name: triethoxy(phenyl)silane. Exact Mass: 240.11800. EC Number: 212-305-8. Boiling Point: 112-113ºC (10 mmHg). Flash Point: 42ºC. Density: 0.996. SMILES: CCO[Si](C1=CC=CC=C1)(OCC)OCC. InChIKey: JCVQKRGIASEUKR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S16-S24/25. Hazard statements: Xn: Harmful. | |
Phenyltris (methylethylketoximino)silane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Phenyl Oximino Silane. Phenyltris(MEKO)silane. Phenyltris(2-butanoneoxime)silane Phenyltris (methylethylketoximino)silane; Phenyltris(butanone oximido)silane; PHENYL TRIS METHYLETHYL KETOXIME SILANE; 2-Butanone,O,O,O-(phenylsilylidyne)trioxime. Grades: 95%+. CAS No. 34036-80-1. Molecular formula: C18H29N3O3Si. Mole weight: 363.53. IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-phenylsilyl]oxybutan-2-imine. Exact Mass: 363.19800. Density: 0.99. SMILES: CCC (=NO[Si] (C1=CC=CC=C1) (ON=C (C)CC)ON=C (C)CC)C. InChIKey: XKBQRJBETDMEFN-ILRZCOILSA-N. | |
Phenyl vinyl ether Quick inquiry Where to buy | Phenyl vinyl ether. Group: Epoxides. Alternative Names: Ethenyloxybenzene; Phenoxyethene; Phenoxyethylene; Vinyl phenyl ether;Phenyl vinyl ether 97%. Grades: 96%. CAS No. 766-94-9. Molecular formula: C21H26O5. Mole weight: 120.15. IUPAC Name: ethenoxybenzene. Exact Mass: 120.05800. Symbol: GHS07. Boiling Point: 155.6ºC at 760 mmHg. Flash Point: 38.5ºC. Density: 0.96g/cm3. InChIKey: NHOGGUYTANYCGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: H315-H317-H351. | |
Pheophytin a Quick inquiry Where to buy | Pheophytin a. Group: Main Products. Alternative Names: PHEOPHYTIN A;,11s),4beta,21beta]]-;ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s;3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate;PHENOPHYTINA;PHEOPHORBIDE A (SH);PHEOPHYTHIN A. Grades: 95+%. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.2. IUPAC Name: pheophytin a. Exact Mass: 870.56600. EC Number: 210-031-3. SMILES: CCC1=C2C=C3C (=C4C (=O)C (C (=C5C (C (C (=N5)C=C6C (=C (C (=CC (=C1C)N2)N6)C=C)C)C)CCC (=O)OCC=C (C)CCCC (C)CCCC (C)CCCC (C)C)C4=N3)C (=O)OC)C. InChIKey: DQVGVYRSVYCJRR-HOIIHFJFSA-N. | |
PHF Quick inquiry Where to buy | PHF. Group: Flexible Printed Electronics. Alternative Names: 2,7-Dibromo-9,9-dihexylfluorene homopolymer;9,9-dihexyl-2,7-dibromofluorene homopolymer;Poly(9,9-dihexylfluorenyl-2,7-diyl);Poly(9,9-di-n-hexylfluorenyl-2,7-diyl) light-emitting, fluorescence lambdaem 414 nm in chloroform. Grades: 96%. CAS No. 201807-75-2. Molecular formula: (C25H32Br2)n. | |
Ph-MCP Quick inquiry Where to buy | Ph-MCP. Group: Solution-Processed OLED. CAS No. 750573-28-5. | |
Phorbol Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: 4BETA,9ALPHA,12BETA,13ALPHA,20-PENTAHYDROXYTIGLIA-1,6-DIEN-3-ONE;PHORBOL;,9,9a-decahydro-4a-alpha,7b-alpha,9-beta,9a-alpha-tetrahydroxy-3-(hydroxymethy;,9a-decahydro-4abeta,7balpha,9beta,9aalpha-tetrahydroxy-3-(hydroxymethyl)-1,1,;4)benz(1,2-e)azulen-5-o. Grades: 96%. CAS No. 17673-25-5. Molecular formula: C20H28O6. Mole weight: 363.47. IUPAC Name: phorbol. Exact Mass: 364.18900. Boiling Point: 572ºC at 760 mmHg. Melting Point: 250-251ºC DECOMP. Flash Point: 313.8ºC. Density: 1.415 g/cm3. Safty Description: 26-27-36/37/39-45-28. Hazard statements: T+: Very toxic. | |
Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl- Quick inquiry Where to buy | Phosphine,[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[diphenyl-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-H8-BINAP, (S)-H8-BINAP, 139139-86-9, AC1N9UXH, (R)-(+)-H8-BINAP, (S)-(-)-H8-BINAP, AKOS015917585, SC11260, I14-9848, I14-9849, (R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (R)-(+)-2,2-BIS(DIPHENYLPHOSPHINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (R)-(+)-2,2-Bis(diphenylphosphino)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl,? (R)-H8-BINAP, (R)-(+)-2,2-BIS(DIPHENYLPHOSPINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphospino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl, (S)-(-)-2,2-BIS(DIPHENYLPHOSPHINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, (S)-(-)-2,2-BIS(DIPHENYLPHOSPINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL, [(1R)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine], [(1R)-5,5,6,6,7,7,8,8-OCTAHYDRO-[1,1-BINAPHTHALENE]-2,2-DIYL]BIS[DIPHENYLPHOSPHINE], [(1S)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-[1,1 inverted exclamation marka-binaphthalene]-2,2 inverted exclamation marka-diyl]bis[diphenylphosphine]. Grades: 96%. CAS No. 139139-86-9. Molecular formula: C44H40P2. Mole weight: 630.748. IUPAC Name: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane. Exact Mass: 630.26100. Boiling Point: 745.626ºC at 760 mmHg. Flash Point: 433.022ºC. SMILES: C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. InChIKey: ANSOKCGDSQQISA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. |