Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
---|---|---|
PCPDTTBTT Quick inquiry Where to buy | PCPDTTBTT. Group: Flexible Printed Electronics. Grades: 96%. CAS No. 1035681-83-4. | |
pCzB-2CN Quick inquiry Where to buy | pCzB-2CN. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1646323-59-2. | |
PCz-BFP Quick inquiry Where to buy | PCz-BFP. Group: Solution-Processed OLED. CAS No. 1424369-36-7. | |
p-Dithiane-2,5-diol Quick inquiry Where to buy | p-Dithiane-2,5-diol. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-DITHIANE-2,5-DIOL;2,5-DIHYDROXY-1,4-DITHIANE;4-DITHIANE-2,5-DIOL;MERCATOACETALDEHYDE DIMER;MERCAPTOACETALDEHYDE DIMER;DITHIANE;LABOTEST-BB LT00138118;FEMA 3826. CAS No. 40018-26-6. Molecular formula: C4H8O2S2. Mole weight: 152.24. Symbol: GHS05,GHS06,GHS07. Melting Point: 130°C (dec.)(lit.). Safty Description: 26-36/37/39-61-37/39-24-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302-H402-H412-H301-H317-H318. | |
PdN3O Quick inquiry Where to buy | PdN3O. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1685288-56-5. | |
Peek Quick inquiry Where to buy | Peek. Group: Polymer/Macromolecule. Alternative Names: 4, 4'-Difluorobenzophenone, hydroquinonepolymer;Methanone, bis(4-fluorophenyl)-, polymerwith1, 4-benzenediol;POLY ETHER ETHER KETONE; PEEK; polyetheretherkrtone; Polyetheretherketone(peek); Poly(oxy-1, 4-phenyleneoxy-1, 4-phenylenecarbonyl-1, 4-phenylene) average Mw. Grades: 96%. CAS No. 29658-26-2. Molecular formula: [OC6H4OC6H4COC6H4]n. | |
Peg-20 almond glycerides Quick inquiry Where to buy | Peg-20 almond glycerides. Group: Heterocyclic Organic Compound. Alternative Names: PEG-20 ALMOND GLYCERIDES;PEG-35 ALMOND GLYCERIDES;PEG-60 ALMOND GLYCERIDES;Oils, almond, ethoxylated;PEG-60 ALMOND GLYCERIDES, PEG- 20 ALMOND GLYCERIDES;Polyethyleneglycol almond glycerides. CAS No. 124046-50-0. Mole weight: 0. | |
PEG-COOH modified upconverting (blue light) Quick inquiry Where to buy | PEG-COOH modified upconverting (blue light). Group: Series of Graphene Quantum Dots. | |
PEG-COOH modified upconverting (green light) Quick inquiry Where to buy | PEG-COOH modified upconverting (green light). Group: Series of Graphene Quantum Dots. | |
PEG-COOH modified upconverting (near-infrared light) Quick inquiry Where to buy | PEG-COOH modified upconverting (near-infrared light). Group: Series of Graphene Quantum Dots. | |
PEG-COOH modified upconverting (red light) Quick inquiry Where to buy | PEG-COOH modified upconverting (red light). Group: Series of Graphene Quantum Dots. | |
PEG-COOH modified upconverting (UV light) Quick inquiry Where to buy | PEG-COOH modified upconverting (UV light). Group: Series of Graphene Quantum Dots. | |
PEG modified upconverting nanoparticles (blue light) Quick inquiry Where to buy | PEG modified upconverting nanoparticles (blue light). Group: Series of Graphene Quantum Dots. | |
PEG modified upconverting nanoparticles (green light) Quick inquiry Where to buy | PEG modified upconverting nanoparticles (green light). Group: Series of Graphene Quantum Dots. | |
PEG modified upconverting nanoparticles(red light) Quick inquiry Where to buy | PEG modified upconverting nanoparticles(red light). Group: Series of Graphene Quantum Dots. | |
PEG modified upconverting nanoparticles(UV light) Quick inquiry Where to buy | PEG modified upconverting nanoparticles(UV light). Uses: Up conversion noparticles have excellent optical stability. They have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Series of Graphene Quantum Dots. | |
PEG modified upconverting (near-infrared light) Quick inquiry Where to buy | PEG modified upconverting (near-infrared light). Group: Series of Graphene Quantum Dots. | |
PEG-NH2 modified upconverting (blue light) Quick inquiry Where to buy | PEG-NH2 modified upconverting (blue light). Group: Series of Graphene Quantum Dots. | |
PEG-NH2 modified upconverting (green light) Quick inquiry Where to buy | PEG-NH2 modified upconverting (green light). Group: Series of Graphene Quantum Dots. | |
PEG-NH2 modified upconverting (near-infrared light) Quick inquiry Where to buy | PEG-NH2 modified upconverting (near-infrared light). Group: Series of Graphene Quantum Dots. | |
PEG-NH2 modified upconverting (red light) Quick inquiry Where to buy | PEG-NH2 modified upconverting (red light). Group: Series of Graphene Quantum Dots. | |
PEG-NH2 modified upconverting (UV light) Quick inquiry Where to buy | PEG-NH2 modified upconverting (UV light). Group: Series of Graphene Quantum Dots. | |
Penicillin g benzathine Quick inquiry Where to buy | Penicillin g benzathine. Group: Main Products. Alternative Names: Penicillin G Benzathine Tetrahydrate; Penicillin G benzathine tetrahydrate. Grades: 96%. CAS No. 41372-02-5. Molecular formula: C48H64N6O12S2. Mole weight: 981.18. IUPAC Name: N,N-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetra. Exact Mass: 980.40200. Boiling Point: 1299.8ºC at 760 mmHg. Flash Point: 739.9ºC. SMILES: CC1 (C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)O)C. CC1 (C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)O)C. C1=CC=C (C=C1)CNCCNCC2=CC=CC=C2. O. O. O. O. InChIKey: WIDKTXGNSOORHA-CJHXQPGBSA-N. H-Bond Donor: 10. H-Bond Acceptor: 14. | |
Penitrem a Quick inquiry Where to buy | Penitrem a. Group: Heterocyclic Organic Compound. Alternative Names: TREMORTIN A;PENITREM A;PENITREM A, PENICILLIUM PAXILLI;penitrem A from penicillium palitans;Penitrem A fromPenicillium paxilli;Penitrem ANsc354845. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.2. Symbol: GHS06. Safty Description: 36/37/39-45. Hazard statements: T+, T. Supplemental Hazard Statements: H300-H310-H330. | |
PenPTC Quick inquiry Where to buy | PenPTC. Group: Organic Photovoltaic (OPV). Alternative Names: N N-DIPENTYL-3 4 9 10-PERYLENEDICARBOX&;2,9-Dipentyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N?-dipentyl-perylene-3,4,9,10-tetracarboxylic acid diimide;N,N-Dipentyl-3,4,9,10-perylenedicarboximide;PenPTC;N,N-Dipentyl-3,4,9,10-perylenedi. Grades: 98%. CAS No. 76372-75-3. Molecular formula: C34H30N2O4. Mole weight: 530.621. IUPAC Name: PTCDI-C5. Exact Mass: 530.22100. Boiling Point: 734.1ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 321.8ºC. Density: 1.337 g/cm3. SMILES: CCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCC)C1=O. InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Pentaamminechloroiridium(III) chloride Quick inquiry Where to buy | Pentaamminechloroiridium(III) chloride. Group: Metal & Ceramic Materials. Alternative Names: 15742-38-8;Chloropentaammineiridium(III) chloride; MFCD00798542; Pentaamminechloroiridium(III) chloride; Cl3Ir.5NH3; CTK8F8609; 8350AF; Chloropentaammineiridium(III) chloride, Ir 49.6% min;Pentaamminechloroiridium(III) chloride, 99.95% trace metals basis. CAS No. 15742-38-8. Molecular formula: Cl3H15IrN5. Mole weight: 383.722g/mol. IUPAC Name: azane;trichloroiridium. Exact Mass: 383.002g/mol. EC Number: 239-833-1. SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl. InChI: InChI=1S/3ClH.Ir.5H3N/h3*1H; ; 5*1H3/q; ; ; +3; ; ; ; ; /p-3. InChIKey: DYGMZANLQHDDSH-UHFFFAOYSA-K. H-Bond Donor: 5. H-Bond Acceptor: 5. Monoisotopic Mass: 383.002g/mol. | |
Pentaamminechlororuthenium(III) chloride Quick inquiry Where to buy | yellow powder. Group: Metal & Ceramic Materials. Alternative Names: RUTHENIUM CHLOROPENTAMMINE DICHLORIDE; PENTAAMMINECHLORORUTHENIUM(III) CHLORIDE;PENTAAMMINECHLORORUTHENIUM (III) DICHLORIDE; chloropentaammine-, dichloride, (oc-6-22)-ruthenium(2+; pentaamminechloro-ruthenium(2+dichloride; CHLOROPENTAAMMINERUTHENIUM (III) CHLOR. Grades: Ru ≥33.5%. CAS No. 18532-87-1. Molecular formula: [Ru(NH3)5Cl]Cl2. Mole weight: 292.58. IUPAC Name: azane; ruthenium(3+); trichloride. Exact Mass: 291.94400. Symbol: GHS07. InChIKey: HLAVJMYZYQTXAH-UHFFFAOYSA-K. H-Bond Donor: 5. H-Bond Acceptor: 8. Safty Description: Warning. Hazard statements: H302 + H312 + H332-H315-H319-H335. | |
Pentaammine (trifluoromethanesulfonato)osmium (III) triflate Quick inquiry Where to buy | Pentaammine (trifluoromethanesulfonato)osmium (III) triflate. Group: Metal & Ceramic Materials. Alternative Names: Pentaammine (trifluoromethanesulfonato)osmium (III) triflate; 83781-30-0; DTXSID40448260; pentaammine(trifluoromethane-sulfonato)osmium(iii) triflate; Pentaammine (trifluoromethanesulfonato)osmium (III) trifluoromethanesulfonate. CAS No. 83781-30-0. Molecular formula: C3H15F9N5O9OsS3-3. Mole weight: 722.575g/mol. IUPAC Name: azane; osmium; trifluoromethanesulfonate. Exact Mass: 723.95g/mol. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].N.N.N.N.N.[Os]. InChI: InChI=1S/3CHF3O3S.5H3N.Os/c3*2-1(3, 4)8(5, 6)7;;;;;;/h3*(H, 5, 6, 7);5*1H3;/p-3. InChIKey: KJOSOZBKYCOBQT-UHFFFAOYSA-K. H-Bond Donor: 5. H-Bond Acceptor: 23. Monoisotopic Mass: 723.95g/mol. | |
Pentabromobenzyl methacrylate95 Quick inquiry Where to buy | Pentabromobenzyl methacrylate95. Group: Organic & Printed Electronics. Alternative Names: PENTABROMOBENZYL METHACRYLATE95;2-Propenoic acid, 2-Methyl-, (pentabroMophenyl)Methyl ester. Grades: 96%. CAS No. 60631-75-6. Molecular formula: C11H7Br5O2. Mole weight: 570.694. IUPAC Name: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate. Exact Mass: 565.63600. Boiling Point: 486.6ºC at 760 mmHg. Melting Point: 143-150ºC(lit.). Flash Point: 248.1ºC. Density: 2.273g/cm3. SMILES: CC (=C)C (=O)OC (C1=C (C (=C (C=C1)Br)Br)Br) (Br)Br. InChIKey: VEUMXXGFGIBCCE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 22-24/25. | |
Pentabromophenyl acrylate Quick inquiry Where to buy | Pentabromophenyl acrylate. Group: Polymer/Macromolecule. Alternative Names: PENTABROMOPHENYL ACRYLATE. Grades: 96%. CAS No. 52660-82-9. Molecular formula: C6Br5OCOCH=CH2. Mole weight: 542.6. IUPAC Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate. Exact Mass: 537.60500. Boiling Point: 469.4ºC at 760 mmHg. Melting Point: 150-153°C. Flash Point: 237.7ºC. Density: 2.471g/cm3. SMILES: C=CC (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChIKey: BKKVYNMMVYEBGR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37. Hazard statements: Irritant. | |
Pentachlorocyclopropane Quick inquiry Where to buy | Pentachlorocyclopropane. Group: Alkyl. Alternative Names: Cyclopropane, pentachloro-, PENTACHLOROCYCLOPROPANE, 293458_ALDRICH, MolPort-003-929-387, NSC139996, NSC 139996, CID22631, BRN 1903418, 1,1,2,2,3-Pentachlorocyclopropane, LS-58791, 6262-51-7. Grades: 96%. CAS No. 6262-51-7. Molecular formula: C3HCl5. Mole weight: 214.31. IUPAC Name: 1,1,2,2,3-pentachlorocyclopropane. Exact Mass: 211.85200. Symbol: GHS06. EC Number: 613-064-5. Boiling Point: 55-56ºC7 mm Hg(lit.). Flash Point: 213 °F. Density: 1.668 g/mL at 25ºC(lit.). SMILES: C1(C(C1(Cl)Cl)(Cl)Cl)Cl. InChIKey: IACJMSLMMMSESC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Hazard statements: H301 + H311 + H331-H315-H319-H335-H350-H411. | |
Pentacyanoamine ferroate,ammonium disod ium salt hydrate,90% Quick inquiry Where to buy | Pentacyanoamine ferroate,ammonium disod ium salt hydrate,90%. Group: Heterocyclic Organic Compound. Alternative Names: Ammonium disodium amminepentacyanoferrate(II) hydrate, 114731_ALDRICH, 09710_FLUKA, 206658-96-0. Grades: 96%. CAS No. 206658-96-0. Molecular formula: C5H7FeN7Na2??·xH2O. Mole weight: 266.98 (anhydrous ba. IUPAC Name: azanium; disodium; azane; iron(2+); pentacyanide; hydrate. Exact Mass: 285.00100. SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[NH4+].N.O.[Na+].[Na+].[Fe+2]. InChIKey: BWYIPWHDWVSXJC-UHFFFAOYSA-O. H-Bond Donor: 3. H-Bond Acceptor: 12. Hazard statements: Xn. | |
Pentadecyloxirane Quick inquiry Where to buy | Pentadecyloxirane. Group: Heterocyclic Organic Compound. Alternative Names: Pentadecyloxirane, 5-Aminosaccharin, Oxirane, pentadecyl-, 1,2-Epoxyheptadecane, 1,2-Heptadecane oxide, Oxirane, 2-pentadecyl-, CID89596, EINECS 244-772-9, 22092-38-2. Grades: 96%. CAS No. 22092-38-2. Molecular formula: C17H34O. Mole weight: 254.451 g/mol. IUPAC Name: 2-pentadecyloxirane. Exact Mass: 254.26100. EC Number: 244-772-9. Boiling Point: 319.7ºC at 760mmHg. Flash Point: 120.7ºC. Density: 0.858g/cm3. SMILES: CCCCCCCCCCCCCCCC1CO1. InChIKey: XSNXNMMWBCZUSS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Pentaerythritol-d8 Quick inquiry Where to buy | Pentaerythritol-d8. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Bis(hydroxymethyl-d2)-1,3-propane-1,1,3,3-d4-diol; 1,1,1-Tris(hydroxymethyl)ethanol-d8. Grades: 96%. CAS No. 82414-60-6. Molecular formula: C5H4D8O4. Mole weight: 144.1957. IUPAC Name: 1, 1, 3, 3-tetradeuterio-2, 2-bis[dideuterio (hydroxy)methyl]propane-1, 3-diol. Exact Mass: 144.12400. Boiling Point: 380.408ºC at 760 mmHg. Flash Point: 200.145ºC. Density: 1.426 g/cm3. SMILES: C(C(CO)(CO)CO)O. InChIKey: WXZMFSXDPGVJKK-SVYQBANQSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. | |
Pentaerythritol ethoxylate Quick inquiry Where to buy | Pentaerythritol ethoxylate. Group: Polymer/Macromolecule. Alternative Names: PENTAERYTHRITOL ETHOXYLATE; 1, 3-Propanediol, 2, 2-bis(hydroxymethyl)-, polymerwithoxirane, polymerwithoxirane; 3-propanediol, 2, 2-bis(hydroxymethyl)-polymerwithoxirane; Pentaerythritol, oxirane; pentaerythritolethoxylate(3/4eo/oh); PENTAERYTHRITOL ETHOXYLATE (3/4 EO. Grades: 96%. CAS No. 30599-15-6. Molecular formula: C[CH2(OCH2CH2)nOH]4. Mole weight: 312.35700. IUPAC Name: pentaerythritol ethoxylate (3/4 EO/OH). Exact Mass: 312.17800. | |
Pentaerythritol propoxylate Quick inquiry Where to buy | Pentaerythritol propoxylate. Group: Polymer/Macromolecule. Alternative Names: bis (hydroxymethyl)-1, 3-propanediol (4: 1); pentaerythritolpropoxylate (5/4po/oh); Poly[oxy (methyl-1, 2-ethanediyl)]. alpha. -hydro-. omega. -hydroxy-, etherwith2, 2-bis (hydroxymethyl)-1, 3-propanediol (4: 1); PENTAERYTHRITOL PROPOXYLATE;PENTAERYTHRITOL PROPOXYLATE (17/8. Grades: 96%. CAS No. 9051-49-4. Molecular formula: C[CH2[OCH2CH(CH3)]nOH]4. Mole weight: 504.609320 [g/mol]. IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol. Exact Mass: 504.31500. Boiling Point: 534.2ºC at 760mmHg. Flash Point: 276.9ºC. InChIKey: PWIIWDSISSNGLT-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 12. | |
Pentaerythritol tetrahexanoate Quick inquiry Where to buy | Yellow Liquid. Group: Heterocyclic Organic Compound. Alternative Names: PENTAERYTHRITOL TETRAHEXANOATE;2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propane-Hexanoicacid;hexanoicacid,2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediylester;hexanoicacid3-hexanoyloxy-2,2-bis-(hexanoyloxymethyl)-propylester;Pentaerythrityl tetrahexanoate;2. Grades: 96%. CAS No. 7445-47-8. Molecular formula: C29H52O8. Mole weight: 528.72. IUPAC Name: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate. Exact Mass: 528.36600. Boiling Point: 574.4ºC at 760 mmHg. Flash Point: 235.9ºC. Density: 1.014g/cm3. SMILES: CCCCCC (=O)OCC (COC (=O)CCCCC) (COC (=O)CCCCC)COC (=O)CCCCC. InChIKey: AOZDHFFNBZAHJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) Quick inquiry Where to buy | White to slightly yellowish crystalline powder. Group: Polymer/Macromolecule. Alternative Names: 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacineopentane tetra yl ester; 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacitetra esterwithpentaerythr; adkstabao60; anox20; anox20am; Antioxidant1010; ao3; ao60. Grades: 96%. CAS No. 6683-19-8. Molecular formula: C73H108O12. Mole weight: 1177.63. IUPAC Name: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Exact Mass: 1176.78000. EC Number: 229-722-6. Boiling Point: 1005.8ºC at 760 mmHg. Melting Point: 115-118ºC (dec.). Flash Point: 247.3ºC. Density: 1.077 g/cm3. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCC (COC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C) (COC (=O)CCC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)COC (=O)CCC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 12. Safty Description: S22-S24/25. | |
PENTAFLUORO-2-PROPENYL PIVALATE Quick inquiry Where to buy | PENTAFLUORO-2-PROPENYL PIVALATE. Group: Heterocyclic Organic Compound. Alternative Names: AG-H-57280, 885275-40-1, AC1MD27K, 2-(Pentafluoropropenyl)pivalate, CTK5G0454, MolPort-001-776-276, 1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate, PENTAFLUORO-2-ALLYL PIVALATE, PC5577, SBB097880, ZINC02525509, 1,1,3,3,3-Pentafluoropropen-2-ylpivaloate, 2,2-Difluoro-1-(trifluoromethyl)vinyl pivalate, pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate, 2,2-difluoro-1-(trifluoromethyl)vinyl 2,2-dimethylpropanoate, Propanoic acid,2,2-dimethyl-, 2,2-difluoro-1-(trifluoromethyl)ethenyl ester. Grades: 96%. CAS No. 885275-40-1. Molecular formula: C8H9F5O2. IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate. Exact Mass: 232.05200. InChIKey: KHVGJDBCCPHABS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Pentafluorobenzonitrile Quick inquiry Where to buy | Colorless to Light Yellow Liquid. Group: Main Products. Alternative Names: 2,3,4,5,6-Pentafluorobenzonitrile; Perfluorobenzonitrile. Grades: 99%. CAS No. 773-82-0. Molecular formula: C7F5N. Mole weight: 193.07. Boiling Point: 162-164 °C. Melting Point: 2.4 °C. Flash Point: 29 °C. Density: 1.532 g/mL at 25 °C. | |
Pentafluoroethyl ethyl ketone Quick inquiry Where to buy | Pentafluoroethyl ethyl ketone. Group: Heterocyclic Organic Compound. Alternative Names: NSC42604, MolPort-001-776-282, CID238290, PC5570, ZINC01675403, 378-72-3. Grades: 96%. CAS No. 378-72-3. Molecular formula: C5H5F5O. Mole weight: 176.08. IUPAC Name: 1,1,1,2,2-pentafluoropentan-3-one. Exact Mass: 176.02600. Boiling Point: 65ºC at 760mmHg. Flash Point: 11.7ºC. Density: 1.299g/cm3. SMILES: CCC(=O)C(C(F)(F)F)(F)F. InChIKey: GODCHPKYUKOQKA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 16. Hazard statements: F: Flammable; Xi: Irritant. | |
Pentafluorophenyldi methyl chlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Flophemesyl chloride, Pentafluorophenyldi methyl chlorosilane, 76750_FLUKA, Chlorodi methyl pentafluorophenylsilane, CID88361, EINECS 243-506-9, (Pentafluorophenyl) dimethylchlorosilane, Chlorodimethyl (pentafluorophenyl)silane, Silane, chlorodimethyl(pentafluorophenyl)-, Benzene, 1-(chlorodimethylsilyl)-2,3,4,5,6-pentafluoro-, 20082-71-7. Grades: 95%+. CAS No. 20082-71-7. Molecular formula: C8H6ClF5Si. Mole weight: 270.55. IUPAC Name: chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane. Exact Mass: 259.98500. Boiling Point: 89ºC. Melting Point: 50-55ºC(lit.). Flash Point: 69.8ºC. Density: 1.34g/cm3. InChIKey: PQRFRTCWNCVQHI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 36/37-45-36/37/39-26. Hazard statements: T, Xi, C, F. | |
Pentafluorophenyl methacrylate,95% Quick inquiry Where to buy | Pentafluorophenyl methacrylate,95%. Group: Polymer/Macromolecule. Alternative Names: PENTAFLUOROPHENYL METHACRYLATE;Methacrylic acid 2,3,4,5,6-pentafluorophenyl ester;Pentafluorophenyl 2-methylprop-2-enoate;Methacrylic acid, pentafluorophenyl ester;Pentafluorophenyl Methacrylate (stabilized with MEHQ);Pentafluorophenyl methacrylate contai. Grades: 96%. CAS No. 13642-97-2. Molecular formula: C6F5OCOC(CH3)=CH2. Mole weight: 252.1. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. Exact Mass: 252.02100. Boiling Point: 239.3ºC at 760 mmHg. Flash Point: 98.3ºC. Density: 1.33 g/mL. SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChIKey: NIJWSVFNELSKMF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Hazard statements: Irritant. | |
Pentafluorophenyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: (EtO)3SiC6F5; Pentafluorphenyl-triaethoxysilan; (Pentafluorphenyl)-triethoxysilan; triethoxy-pentafluorophenyl-silane; pentafluorophenyltriethoxysilane; pentafluorophenylethoxysilane. Grades: 95%+. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.32. IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. Exact Mass: 330.07100. Boiling Point: 245.4ºC at 760mmHg. Flash Point: 102.2ºC. Density: 1.24g/cm3. SMILES: CCO[Si] (C1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. InChIKey: QALDFNLNVLQDSP-UHFFFAOYSA-N. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Pentafluoropropionaldehyde hydrate,tech. Quick inquiry Where to buy | Pentafluoropropionaldehyde hydrate,tech. Group: Heterocyclic Organic Compound. Alternative Names: Propanal, pentafluoro-, Propionaldehyde, pentafluoro-, Pentafluoropropionaldehyde, Pentafluoropropionaldehyde hydrate, CID67907, EINECS 207-013-2, ZINC01847431, P175, 422-06-0. Grades: 96%. CAS No. 422-06-0. Molecular formula: C3H3F5O2. Mole weight: 166.046736. IUPAC Name: 2,2,3,3,3-pentafluoropropanal. Exact Mass: 166.00500. Density: g/cm3. InChIKey: IRPGOXJVTQTAAN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Pentafluoropropylamidine Quick inquiry Where to buy | Pentafluoropropylamidine. Group: Heterocyclic Organic Compound. Alternative Names: pentafluoropropanimidamide, 2,2,3,3,3-pentafluoropropanimidamide, 422-62-8, Perfluoropropanamidine, pentafluoropropylamidine, AC1MVDI6, CTK8E9429, MolPort-002-500-375, PC7737, SBB087561, 2,2,3,3,3-pentafluoropropanamidine, AKOS006335675, AG-F-50302, FT-0676872, C-6103, Propionamidine,2,2,3,3,3-pentafluoro- (6CI,8CI); 2, 2, 3, 3, 3-Pentafluoropropaneimidamide;2, 2, 3, 3, 3-Pentafluoropropionamidine. Grades: 96%. CAS No. 422-62-8. Molecular formula: C3H3F5N2. Mole weight: 162.06. IUPAC Name: 2,2,3,3,3-pentafluoropropanimidamide. Exact Mass: 162.02200. Boiling Point: 47.4ºC at 760 mmHg. Melting Point: 49.5-50ºC. Density: 1.62g/cm3. SMILES: C(=N)(C(C(F)(F)F)(F)F)N. InChIKey: UNRVJNUSAVOPFF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Hazard statements: Xi: Irritant. | |
Pentakis(dimethylamino)tantalum(V) Quick inquiry Where to buy | Pentakis(dimethylamino)tantalum(V). Group: Micro/NanoElectronics. Alternative Names: SCHEMBL210404; Pentakis(dimethylamino)tantalum; Pentakis(dimethylamino)tantalum (v); Pentakis(dimethylamino)tantalum(V); Methanamine,N-methyl-, tantalum(5+) salt (5:1); 19824-59-0; Pentakis(dimethylamino)tantalum(V), 99.99%; Ta(NMe2)5; PDMAT. CAS No. 19824-59-0. Molecular formula: C10H30N5Ta. Mole weight: 401.333g/mol. IUPAC Name: dimethylazanide;tantalum(5+). Exact Mass: 401.198g/mol. SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5]. InChI: InChI=1S/5C2H6N.Ta/c5*1-3-2;/h5*1-2H3;/q5*-1;+5. InChIKey: VSLPMIMVDUOYFW-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 401.198g/mol. | |
Pentamethylbenzoic acid Quick inquiry Where to buy | Pentamethylbenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 0275;PENTAMETHYLBENZOIC ACID;2,3,4,5,6-Pentamethylbenzoic acid;2,3,4,5,6-pentamethylbenzoicacid;2,3,4,5,6-Pentamethyl-benzoicacid;Benzoic acid, pentamethyl-;PENTAMETHYLBENZOIC ACID 97%. CAS No. 2243-32-5. Molecular formula: C12H16O2. Mole weight: 192.25. | |
Pentamethylcyclopentadienylhafnium (IV) trichloride Quick inquiry Where to buy | Pentamethylcyclopentadienylhafnium (IV) trichloride. Group: Heterocyclic Organic Compound. Alternative Names: 75181-08-7;PENTAMETHYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE; MFCD00070461; ACMC-20ajym; CTK5E1241; AKOS025295714; TRA0077229; TC-165541; Hafnium, trichloro[(1, 2, 3, 4, 5-h)-1, 2, 3, 4, 5-pentamethyl-2, 4-cyclopentadien-1-yl]-. CAS No. 75181-08-7. Molecular formula: C10H20Cl3Hf-9. Mole weight: 425.11g/mol. IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium;trichloride. Exact Mass: 425.01g/mol. SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Hf]. InChI: InChI=1S/C5H5.5CH3.3ClH.Hf/c1-2-4-5-3-1;;;;;;;;;/h1-3H,4H2;5*1H3;3*1H;/q6*-1;;;;/p-3. InChIKey: DROXWYIBBCYOSR-UHFFFAOYSA-K. H-Bond Acceptor: 9. Monoisotopic Mass: 425.01g/mol. | |
Pentamethyldisilane97 Quick inquiry Where to buy | Pentamethyldisilane97. Group: Micro/NanoElectronics. Alternative Names: (CH3)3SiSiH(CH3)2; 1, 1, 1, 2, 2-Pentamethyldisilane; PENTAMETHYLDISILANE97; Pentamethyldisilane 97%. Grades: 96%. CAS No. 812-15-7. Molecular formula: C5H16Si2. Mole weight: 132.35154. IUPAC Name: dimethylsilyl(trimethyl)silane. Exact Mass: 132.07900. Boiling Point: 98-99ºC(lit.). Flash Point: 14 °F. Density: 0.722 g/mL at 25ºC(lit.). SMILES: C[SiH](C)[Si](C)(C)C. InChIKey: FHQRQPAFALORSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-33-7/9. Hazard statements: F: Flammable. | |
Pentamethylphenol Quick inquiry Where to buy | Pentamethylphenol. Group: Heterocyclic Organic Compound. Alternative Names: Phenol, pentamethyl-, PENTAMETHYLPHENOL, 2,3,4,5,6-pentamethylphenol, NSC46449, HSDB 5900, MolPort-003-791-776, CID17783, EINECS 220-580-0, NSC 46449, Phenol, 2,3,4,5,6-pentamethyl-, ZINC01678140, 2819-86-5. Grades: 96%. CAS No. 2819-86-5. Molecular formula: C11H16O. Mole weight: 164.244140 [g/mol]. IUPAC Name: 2,3,4,5,6-pentamethylphenol. Exact Mass: 164.12000. EC Number: 220-580-0. Boiling Point: 267ºC at 760 mmHg. Melting Point: 128ºC. Flash Point: 123.8ºC. Density: 0.97g/cm3. SMILES: CC1=C(C(=C(C(=C1C)C)O)C)C. InChIKey: WALBTDFSFTVXII-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- Quick inquiry Where to buy | Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHOXYPERFLUORO(2-METHYLPENTANE);1, 1, 1, 2, 3, 4, 4, 5, 5, 5-DECAFLUORO-3-METHOXY-2-(TRIFLUOROMETHYL)PENTANE;1, 1, 1, 2, 3, 4, 4, 5, 5, 5-Decafluoro-3-methoxy-2-methylpentane;3-METHOXYPERFLUORO(2-METHYLPENTANE), 98% MIN.;1,1,1,2,3,4,4,5,5,5,-Decafluoro-3-methoxy-2-(tr. Grades: 96%. CAS No. 132182-92-4. Molecular formula: C7H3F13O. Mole weight: 350.08. IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane. Exact Mass: 349.99800. EC Number: 603-554-7. Boiling Point: 100ºC. Flash Point: 7.172ºC. Density: 1.67. SMILES: COC (C (C (F) (F)F) (C (F) (F)F)F) (C (C (F) (F)F) (F)F)F. InChIKey: QKAGYSDHEJITFV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. | |
Pentanedinitrile,3-hydroxy- Quick inquiry Where to buy | Pentanedinitrile,3-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Hydroxypentanedinitrile, 3-Hydroxyglutaronitrile, 13880-89-2, NSC625028, AC1L7JBE, 3-oxidanylpentanedinitrile, 3-hydroxy-pentanedinitrile, 1,3-Dicyano-2-propanol, ACMC-209ci3, Pentanedinitrile,3-hydroxy-, Pentanedinitrile, 3-hydroxy-, AGN-PC-0052GX, AC1Q4S06, CTK4C1404, ANW-20473, AR-1F3766, SBB069593, ZINC01618010, AKOS016001340, AG-K-67360. Grades: 96%. CAS No. 13880-89-2. Molecular formula: C5H6N2O. Mole weight: 110.11. IUPAC Name: 3-hydroxypentanedinitrile. Exact Mass: 110.04800. EC Number: 604-095-5. Boiling Point: 203ºC / 11mmHg. Flash Point: 203.5ºC. Density: 1.14. SMILES: C(C#N)C(CC#N)O. InChIKey: NMFITULDMUZCQD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester Quick inquiry Where to buy | Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 3-[[ (1, 1-Dimethyl) dimethylsily]oxy]pentanedioic acid monomethyl ester. Grades: 96%. CAS No. 109462-20-6. Molecular formula: C12H24O5Si. Mole weight: 248.3483. IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoicacid. Exact Mass: 276.13900. SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)O)CC (=O)OC. InChIKey: CTZDWHZODOCMCT-UHFFFAOYSA-N. | |
Pentanedioic-d6anhydride Quick inquiry Where to buy | Pentanedioic-d6anhydride. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219794-53-2. Molecular formula: 120.14. | |
Pentanedioyl dichloride Quick inquiry Where to buy | clear colorless to yellow or red-brownish liquid. Group: Heterocyclic Organic Compound. Alternative Names: Glutaryl dichloride, Glutaroyl chloride, Pentanedioyl dichloride, Glutaroyl dichloride, GLUTARYL CHLORIDE, Glutaric acid dichloride, 1,3-Bis(chlorocarbonyl)propane, G4608_ALDRICH, Glutaryl chloride (7CI,8CI), 4-(Diethylamino)benzonitrile, EINECS 220-711-1, NSC 519867, CID17887, NSC519867, LS-101720, 2873-74-7, 128347-54-6. Grades: 97%. CAS No. 2873-74-7. Molecular formula: C5H6Cl2O2. Mole weight: 169.01. IUPAC Name: pentanedioyl dichloride. Exact Mass: 167.97400. EC Number: 220-711-1. Boiling Point: 216-218ºC. Flash Point: 106ºC. Density: 1.324. SMILES: C(CC(=O)Cl)CC(=O)Cl. InChIKey: YVOFTMXWTWHRBH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Pentanoic acid,2-hydroxy-3-methyl-,sodium salt(1:1),(2S,3S)- Quick inquiry Where to buy | Pentanoic acid,2-hydroxy-3-methyl-,sodium salt(1:1),(2S,3S)-. Group: Heterocyclic Organic Compound. Alternative Names: Sodium (S-(R*,R*))-2-hydroxy-3-methylvalerate, EINECS 259-271-0, 54641-22-4. Grades: 96%. CAS No. 54641-22-4. Molecular formula: C6H12O3.Na. Mole weight: 154.13951. IUPAC Name: sodium;(2S,3S)-2-hydroxy-3-methylpentanoate. Exact Mass: 154.06100. EC Number: 259-271-0. SMILES: CCC(C)C(C(=O)[O-])O.[Na+]. InChIKey: GVCWJRGDIHEKAT-FHAQVOQBSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Pentylmethyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Amylmethyldichlorosilane, Dichloromethylpentylsilane, Silane, dichloromethylpentyl-, MolPort-003-913-444, CID83659, EINECS 237-194-3, 13682-99-0. Grades: 95%+. CAS No. 13682-99-0. Molecular formula: C6H14Cl2Si. Mole weight: 185.17. IUPAC Name: dichloro-methyl-pentylsilane. Exact Mass: 184.02400. EC Number: 237-194-3. Boiling Point: 171ºC at 760 mmHg. Melting Point: 164-166ºC. Flash Point: 50.9ºC. Density: 0.995 g/cm3. SMILES: CCCCC[Si](C)(Cl)Cl. InChIKey: APGQQLCRLIBICD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
p-(Epoxyethyl)styrene Quick inquiry Where to buy | p-(Epoxyethyl)styrene. Group: Heterocyclic Organic Compound. Alternative Names: p-(Epoxyethyl)styrene, EINECS 233-910-3, CID112040, 10431-61-5. Grades: 96%. CAS No. 10431-61-5. Molecular formula: C10H10O. Mole weight: 146.185800 [g/mol]. IUPAC Name: 2-(4-ethenylphenyl)oxirane. EC Number: 233-910-3. SMILES: C=CC1=CC=C(C=C1)C2CO2. InChIKey: DENMIBABNWPFEG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Perfluorethyliodide Quick inquiry Where to buy | colourless liquid or gas. Group: Heterocyclic Organic Compound. Alternative Names: Pentafluoroiodoethane, Pentafluoroethyl iodide, Pentafluoroethyliodide, Perfluoroethyl iodide, Ethane, pentafluoroiodo-, IODOPENTAFLUOROETHANE, C2F5I, 331015_ALDRICH, EINECS 206-566-7, NC971, LS-65582, 3S103518, 3S211033, 354-64-3, 263005-67-0. Grades: 96%. CAS No. 354-64-3. Molecular formula: C2F5I. Mole weight: 245.92. IUPAC Name: 1,1,1,2,2-pentafluoro-2-iodoethane. Exact Mass: 245.89600. EC Number: 206-566-7. Boiling Point: 12-13ºC. Melting Point: -92ºC. Flash Point: None. Density: 2.085. SMILES: C(C(F)(F)I)(F)(F)F. InChIKey: UXPOJVLZTPGWFX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S7-S26-S37/39-S38. Hazard statements: Xi: Irritant. | |
Perfluoro-1-butanesulfonyl fluoride Quick inquiry Where to buy | Perfluoro-1-butanesulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. CAS No. 375-72-4. Mole weight: 302.09. | |
Perfluoro-2-butanone Quick inquiry Where to buy | Perfluoro-2-butanone. Group: Heterocyclic Organic Compound. Alternative Names: Octafluoro-2-butanone, Octafluorobutan-2-one, 1,1,1,3,3,4,4,4-octafluorobutan-2-one, 337-20-2, Perfluoro-2-butanone, ACMC-20ak0g, AC1MP5CC, 390313_ALDRICH, CTK4H1117, MolPort-001-773-431, PC3544, SBB095189, AKOS016015312, AG-B-40596, 2-Butanone,1,1,1,3,3,4,4,4-octafluoro-. Grades: 96%. CAS No. 337-20-2. Molecular formula: C4F8O. Mole weight: 216.03. IUPAC Name: 1,1,1,3,3,4,4,4-octafluorobutan-2-one. Exact Mass: 215.98200. Boiling Point: 0ºC. Melting Point: -126ºC(lit.). Density: 1.595g/cm3. SMILES: C(=O)(C(C(F)(F)F)(F)F)C(F)(F)F. InChIKey: QJPLLYVRTUXAHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Perfluoro-2-methylpentane Quick inquiry Where to buy | Clear, colourless liquid. Group: Heterocyclic Organic Compound. Alternative Names: PERFLUOROISOHEXANE;PERFLUORO-2-METHYLPENTANE;TETRADECAFLUORO-2-METHYLPENTANE;1, 1, 1, 2, 2, 3, 3, 4, 5, 5, 5-Undecafluoro-4-(trifluoromethyl)pentane;1, 1, 1, 2, 2, 3, 3, 4, 5, 5, 5-undecafluoro-4-(trifluoromethyl)-Pentane;2-Perfluoromethylpentane;Pentane, 1,1,1,2,2,3,3,4,5. Grades: 96%. CAS No. 355-04-4. Molecular formula: C6F14. Mole weight: 338.04. IUPAC Name: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane. Exact Mass: 337.97800. EC Number: 206-575-6. Boiling Point: 59.7ºC at 760 mmHg. Flash Point: 2.1ºC. Density: 1,723. SMILES: C (C (C (C (F) (F)F) (F)F) (F)F) (C (F) (F)F) (C (F) (F)F)F. InChIKey: ROVMKEZVKFJNBD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 14. Safty Description: S41. Hazard statements: Xi: Irritant. | |
Perfluoro-2-propanesulfonyl fluoride Quick inquiry Where to buy | Perfluoro-2-propanesulfonyl fluoride. Group: Heterocyclic Organic Compound. Alternative Names: 2,3-Bis(trifluoromethyl)-1,1,1,4,4,4-hexafluoro-2,3-butanediol; Perfluoro-2-propansulfonylfluorid; 2,3-bis(trifluoromethyl)-1,1,1,4,4,4-hexafluorobutane-2,3-diol; 1,1,2,2-tetra(trifluoromethyl)-1,2-ethanediol; Perfluoropropan-2-sulfonylfuorid; perfluoro-i. Grades: 96%. CAS No. 14856-91-8. Molecular formula: C3F8O2S. Mole weight: 252.083. IUPAC Name: 1,1,1,2,3,3,3-Heptafluoro-2-propanesulfonyl fluoride. Exact Mass: 251.94900. | |
Perfluoro(4-methyl-3,6-dioxaoctane)sulfonyl fluoride Quick inquiry Where to buy | Perfluoro(4-methyl-3,6-dioxaoctane)sulfonyl fluoride. Group: Heterocyclic Organic Compound. Alternative Names: PERFLUORO(4-METHYL-3,6-DIOXAOCTANE)SULFONYL FLUORIDE;PERFLUORO(4-METHYL-3,6-DIOXAOCTANE)SULPHONYL FLUORIDE. Grades: 96%. CAS No. 27744-59-8. Molecular formula: C7F16O4S. Mole weight: 484.11. IUPAC Name: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxyethanesulfonyl fluoride. Exact Mass: 483.92600. Boiling Point: 164ºC at 760mmHg. Flash Point: 53ºC. Density: 1.693g/cm3. InChIKey: VQUXEUQKVBTRLT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 20. Hazard statements: C. | |
Perfluorocyclohexane Quick inquiry Where to buy | Perfluorocyclohexane. Group: Heterocyclic Organic Compound. Alternative Names: DODECAFLUOROCYCLOHEXANE; PERFLUOROCYCLOHEXANE; 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-Dodecafluorocyclohexane; cyclohexane, dodecafluoro-; Perfluorocyclohexane 99%; Perfluorocyclohexane99%; Perfluorocycloheane; Perfluorocyclohexane90%. CAS No. 355-68-0. Molecular formula: C6F12. Mole weight: 300.05. Boiling Point: 59-60°C. Melting Point: 51°C (subl.)(lit.). Density: 1.684. Safty Description: 23-24/25. Hazard statements: Xi. | |
Perfluorocyclopentane Quick inquiry Where to buy | Perfluorocyclopentane. Group: Heterocyclic Organic Compound. Alternative Names: Perfluorocyclopentane, Decafluorocyclopentane, Cyclopentane, decafluoro-, EINECS 206-814-4, CID67828, LS-56756, 376-77-2. Grades: 96%. CAS No. 376-77-2. Molecular formula: C5F10. Mole weight: 250.037532 [g/mol]. IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluorocyclopentane. Exact Mass: 249.98400. EC Number: 206-814-4. Boiling Point: 26.4ºC at 760mmHg. Density: 1.69g/cm3. SMILES: C1(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F. InChIKey: PWMJXZJISGDARB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. | |
(Perfluoroethylene)bis[ (perfluoromethyl)aminyl]dioxide Quick inquiry Where to buy | (Perfluoroethylene)bis[ (perfluoromethyl)aminyl]dioxide. Group: Heterocyclic Organic Compound. Alternative Names: PERFLUORO-2, 5-DIAZAHEXANE-2, 5-DIOXYL; (perfluoroethylene)bis[ (perfluoromethyl)aminyl] dioxide. Grades: 96%. CAS No. 36525-64-1. Molecular formula: C4F10N2O2. Mole weight: 298.04. IUPAC Name: 1,1,2,2-tetrafluoro-N,N'-bis($l^{1}-oxidanyl)-N,N'-bis(trifluoromethyl)ethane-1,2-diamine. Exact Mass: 297.98000. Boiling Point: 119.4ºC at 760mmHg. Flash Point: 26ºC. Density: 1.89g/cm3. SMILES: C (C (N (C (F) (F)F)[O]) (F)F) (N (C (F) (F)F)[O]) (F)F. InChIKey: DODHNLSDGIUFMM-UHFFFAOYSA-N. | |
Perfluoroglutaronitrile Quick inquiry Where to buy | Perfluoroglutaronitrile. Group: Heterocyclic Organic Compound. Alternative Names: Perfluoroglutaronitrile, Hexafluoroglutaronitrile, Hexafluoropentanedinitrile, Glutaronitrile, hexafluoro-, Glutaronitrile, perfluoro-, Perfluoroglutaric acid dinitrile, Pentanedinitrile, hexafluoro-, EINECS 206-818-6, CID67830, BRN 1789369, Pentanedinitrile, hexafluoro- (9CI), LS-72115, 4-02-00-01943 (Beilstein Handbook Reference), 376-89-6. Grades: 96%. CAS No. 376-89-6. Molecular formula: C5F6N2. Mole weight: 202.057319 [g/mol]. IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedinitrile. Exact Mass: 201.99700. EC Number: 206-818-6. Boiling Point: 110.5ºC at 760mmHg. Flash Point: 20.6ºC. Density: 1.546g/cm3. SMILES: C(#N)C(C(C(C#N)(F)F)(F)F)(F)F. InChIKey: YDLOFKOZJGMQBZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
Perfluoroisoundecyl iodide Quick inquiry Where to buy | Perfluoroisoundecyl iodide. Group: Heterocyclic Organic Compound. Alternative Names: PERFLUOROISOUNDECYL IODIDE;decane, 1, 1, 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10-eicosafluoro-10-iodo-2-(trifl;uoromethyl)-;icosafluoro-10-iodo-2-(trifluoromethyl)decane;Perfluoro-9-methyldecyl iodide; Perfluoroisoundecyliodide98%; 1, 1, 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8. Grades: 96%. CAS No. 677-93-0. Molecular formula: C11F23I. Mole weight: 695.99. IUPAC Name: 1, 1, 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10-icosafluoro-10-iodo-2-(trifluoromethyl)decane. Exact Mass: 695.86800. EC Number: 211-645-4. Boiling Point: 80ºC 5mm. Flash Point: 101.4ºC. Density: 1.961g/cm3. SMILES: C (C (C (C (C (C (C (C (C (F) (F)I) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (C (F) (F)F) (C (F) (F)F)F. InChIKey: ZBAGFGHCDOIBDJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 23. Safty Description: 26-36/37/39. |