Xylylene Suppliers USA
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Product | Description | |
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2-Nitro-p-xylylene glycol Quick inquiry Where to buy Suppliers range | 2-Nitro-p-xylylene glycol. Group: Monomers; Polymers. Alternative Names: 2-Nitro-p-xylylene Glycol, EINECS 245-503-8, MolPort-003-911-185, CID90035, 2-Nitro-p-xylene-alpha,alpha-diol, N0519, 23222-97-1. CAS No. 23222-97-1. IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular Weight: 183.161 g/mol. Molecular Formula: C8H9NO4. SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. InChIKey: KWVHOBYJXDKIPL-UHFFFAOYSA-N. Boiling Point: 398.1ºC at 760mmHg. Melting Point: 95ºC. Flash Point: 180.2ºC. Purity: >95.0%(GC). Density: 1.42g/cm³. | |
2-Nitro-p-xylylene Glycol, ≥95% Quick inquiry Where to buy Suppliers range | 2-Nitro-p-xylylene Glycol, ≥95%. Group: Monomers. CAS No. 23222-97-1. IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular Weight: 183.16g/mol. Molecular Formula: C8H9NO4. SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. InChI: InChI=1S/C8H9NO4/c10-4-6-1-2-7(5-11)8(3-6)9(12)13/h1-3,10-11H,4-5H2. InChIKey: KWVHOBYJXDKIPL-UHFFFAOYSA-N. | |
m-Xylylene diisocyanate Quick inquiry Where to buy Suppliers range | m-Xylylene diisocyanate. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC). CAS No. 3634-83-1. Molecular formula: C10H8N2O2. Mole weight: 188.18. | |
o-Xylylene dibromide Quick inquiry Where to buy Suppliers range | o-Xylylene dibromide. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
p-Xylylene-a,a'-bispyridinium dibromide Quick inquiry Where to buy Suppliers range | DPX, crystalline, hygroscopic, 98%. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: 1g, 5g. Product ID: FR-1252. Mole weight: 422.17. | Frinton Laboratories |
p-Xylylene-bis-(triphenylphosphonium bromide) Quick inquiry Where to buy Suppliers range | p-Xylylene-bis-(triphenylphosphonium bromide). Group: Heterocyclic Organic Compound. Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. | |
1,2-Benzenedimethanol Quick inquiry Where to buy Suppliers range | 1,2-Benzenedimethanol. Group: Polymer/Macromolecule. Alternative Names: 2-Hydroxymethylbenzenemethanol;ALPHA, ALPHA-DIHYDROXY-O-XYLENE;1, 2-BIS(HYDROXYMETHYL)BENZENE;1, 2-BENZENEDIMETHANOL;1, 2-DI(HYDROXYMETHYL)BENZENE;PHTHALYL ALCOHOL;O-XYLYLENE GLYCOL;O-XYLYLENE DIALCOHOL. CAS No. 612-14-6. Molecular formula: C8H10O2. Mole weight: 138.16. | |
1, 2-Bis (bromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1, 2-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene; 1, 2-Di (bromomethyl)benzene; 2-(Bromomethyl)benzyl Bromide; NSC 3986; o-(Bromomethyl)benzyl Bromide; o-Bis (bromomethyl)benzene; o-Di (bromomethyl)benzene; o-Xylylene Dibromide; o-α,α'-Dibromoxylene; α,α'-Dibromo-1,2-xylene; α,α'-Dibromo-o-xylene; α,α'-Dibromo-o-xylol. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 10g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
1,2-Bis(bromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(bromomethyl)benzene. Group: Bromine Series. Alternative Names: O-XYLENE DIBROMIDE;O-XYLYLENE DIBROMIDE;O-XYLIDENE DIBROMIDE;O-XYLYLENE BROMIDE;A,A-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-2-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE. CAS No. 91-13-4. Molecular formula: C8H8Br2. Mole weight: 263.96. Symbol: GHS07,GHS05,GHS06. Boiling Point: 140°C / 20mmHg. Melting Point: 91-94°C(lit.). Density: 1.96g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H290-H330-H318-H302-H314. | |
1,2-Bis(di-tert-butylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Group: Organic Phosphine Compounds. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPAC Name: ditert-butyl-[[2- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 394.292g/mol. SMILES: CC (C) (C)P (CC1=CC=CC=C1CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-15-13-14-16-20(19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3. InChIKey: SFCNPIUDAIFHRD-UHFFFAOYSA-N. Monoisotopic Mass: 394.292g/mol. | |
1,3-Bis(2-isocyanato-2-propyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-isocyanato-2-propyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3-bis(1-isocyanato-1-methylethyl)-benzen; 1, 3-bis(alpha-isocyanatoisopropyl)benzene; alpha, alpha, alpha', alpha'-tetramethyl-m-phenylenedimethylenediisocyanate; alpha, alpha, alpha', alpha'-tetramethyl-m-xylylenediisocyanat; Benzene, 1,3-bis(1-isocyanato-1-methy. Grades: 96%. CAS No. 2778-42-9. Molecular formula: C14H16N2O2. Mole weight: 244.29. IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene. Exact Mass: 244.12100. EC Number: 220-474-4. Boiling Point: 309.9ºC at 760mmHg. Flash Point: 126.4ºC. Density: 1.01g/cm3. SMILES: CC (C) (C1=CC (=CC=C1)C (C) (C)N=C=O)N=C=O. InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xn: Harmful. | |
1,3-Bis(diphenylphosphinomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(diphenylphosphinomethyl)benzene. Alternative Names: AX8246812; SCHEMBL15516632; DTXSID40445895; SC11537; 1,3-Bis(diphenylphosphinomethyl)benzene; [3- (diphenylphosphanylmethyl) phenyl]methyl-diphenylphosphane; CTK2J0904; m-Xylylenebis(diphenylphosphine); C32H28P2; TC-172257. CAS No. 89756-88-7. Molecular formula: C32H28P2. Mole weight: 474.524g/mol. IUPAC Name: [3- (diphenylphosphanylmethyl) phenyl]methyl-diphenylphosphane. Rotatable Bond Count: 8. Exact Mass: 474.167g/mol. SMILES: C1=CC=C (C=C1) P (CC2=CC (=CC=C2) CP (C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI: InChI=1S/C32H28P2/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)25-27-14-13-15-28(24-27)26-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24H,25-26H2. InChIKey: QLSOZHFOFHARBJ-UHFFFAOYSA-N. Monoisotopic Mass: 474.167g/mol. | |
1,4-Benzenedimethanethiol Quick inquiry Where to buy Suppliers range | 1,4-Benzenedimethanethiol. Group: Biomaterials. Alternative Names: 1,4-Benzenebis(methanethiol);4-(Sulfanylmethyl)benzyl hydrosulfide;alpha,alpha-p-Xylenedithiol;p-Xylene-alpha,alpha-dithiol;1,4-BIS(MERCAPTOMETHYL)BENZENE;1,4-BENZENEDIMETHANETHIOL;ALPHA,ALPHA-DIMERCAPTO-P-XYLENE;P-XYLYLENEDITHIOL. Grades: MP 117-119deg. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.29. | |
1,4-Bis(aminomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(aminomethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1,4-BIS(AMINOMETHYL)-BENZENE;1,4-BIS(AMINOMETHYL)XYLENE;ALPHA,ALPHA-DIAMINO-P-XYLENE;P-XYLYLENEDIAMINE;P-XYLYLENE-ALPHA,ALPHA-DIAMINE;P-XYLENE DIAMINE;RARECHEM AL BW 0024;1,4-Benzenedimethanamine. CAS No. 539-48-0. Molecular formula: C8H12N2. Mole weight: 136.19. | |
1, 4-Bis (bromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1, 4-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: alpha,alpha'-Dibromo-p-xylene; p-Xylylene dibromide. Grades: Highly Purified. CAS No. 623-24-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8Br2. US Biological Life Sciences. | Worldwide |
1,4-Bis(bromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(bromomethyl)benzene. Group: Bromine Series. Alternative Names: 1,4-bis(bromomethyl)-benzen;1,4-Di(brommethyl)-benzen;1,4-Dibromomethylbenzene;p-(Bromomethyl)benzene;p-alpha,alpha-Dibromoxylene;p-Bis(bromomethyl)benzene;p-Xylene, alpha,alpha-dibromo-;P-XYLYLENE BROMIDE. CAS No. 623-24-5. Molecular formula: C8H8Br2. Mole weight: 263.96. Symbol: GHS05,GHS06. Boiling Point: 245°C(lit.). Melting Point: 143-145°C(lit.). Flash Point: 155-158°C/14mm. Density: 2.012. Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H290-H330-H314. | |
1,4-Di(bromomethyl)benzene-d4 Quick inquiry Where to buy Suppliers range | 1,4-Di(bromomethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1, 4-Bis (bromomethyl)benzene-d4; 1,4-Xylylene-d4 Dibromide; 4-Bromomethylbenzyl-d4 Bromide; p-Xylylene-d4 Bromide; NSC 6226-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,4-di(Dibromomethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-di(Dibromomethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: A,A,A',A'-TETRABROMO-P-XYLENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-P-XYLENE;1,4-DI(DIBROMOMETHYL)BENZENE;1,4-BIS(DIBROMOMETHYL)BENZENE;P-XYLYLENE TETRABROMIDE;1,4-bis(dibromomethyl)-benzen;Benzene,1,4-bis(dibromomethyl)-;Tetrabromoxylene. CAS No. 1592-31-0. Molecular formula: C8H6Br4. Mole weight: 421.75. Density: 2.392g/cm3. | |
1, 4-Di (hydroxymethyl)benzene-d4 Quick inquiry Where to buy Suppliers range | 1, 4-Di (hydroxymethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1,4-Benzenedimethanol-d4; 1, 4-Bis (hydroxymethyl)benzene-d4; 1,4-Dimethylolbenzene-d4; 1,4-Xylylene-d4 Glycol; 4- (Hydroxymethyl) benzenemethanol-d4; 4-(Hydroxymethyl)benzyl-d4 Alcohol; Terephthalyl-d4 Alcohol; p-(Hydroxymethyl)benzyl-d4 Alcohol; p-Xylylene-α,α'-diol-d4; p-Xylylenediol-d4; α,α'-Dihydroxy-p-xylene-d4; α,α'-p-Xylenediol-d4; NSC 5097-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,4-Phenylenedimethanamine Quick inquiry Where to buy Suppliers range | 1,4-Phenylenedimethanamine. Group: 2d-Amido COFs linkers. Alternative Names: P-Xylylenediamine; 1,4-Benzenedimethanamine; 1,4-Bis(Aminomethyl)Benzene; 1,4-Xylylenediamine. CAS No. 539-48-0. Molecular Weight: 136.19. Molecular Formula: C8H12N2. Purity: 98%. | |
[2.2]Paracyclophane Quick inquiry Where to buy Suppliers range | Purity 99.5%, crystalline, strained benzene rings. Synonyms: Di-p-xylylene. CAS No. 1633-22-3. Pack Sizes: 10g, 50g. Product ID: FR-0387. M.P. 284-286. Mole weight: 208.3. | Frinton Laboratories |
4,5-Bis(mercaptomethyl)-O-xylene Quick inquiry Where to buy Suppliers range | 4,5-Bis(mercaptomethyl)-O-xylene. Group: Monomers. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol;DURENE-ALPHA1,ALPHA2-DITHIOL;[2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL;1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE;4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL;4,5-DIMETHYL-O-XYLYLENEDITHIOL;4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular Weight: 198.4g/mol. Molecular Formula: C10H14S2. SMILES: CC1=CC(=C(C=C1C)CS)CS. InChI: InChI=1S/C10H14S2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3. InChIKey: NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
4,5-Dimethyl-o-xylylenedithiol, 96% Quick inquiry Where to buy Suppliers range | 4,5-Dimethyl-o-xylylenedithiol, 96%. Group: Monomers. CAS No. 10230-61-2. IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular Weight: 198.4g/mol. Molecular Formula: C10H14S2. SMILES: CC1=CC(=C(C=C1C)CS)CS. InChI: InChI=1S/C10H14S2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3. InChIKey: NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
4,6-Dimethyl-m-xylylenediamine Quick inquiry Where to buy Suppliers range | 1889-05-0, 2,4-Diaminomethyl-1,5-dimethylbenzene, 4,6-Dimethyl-m-xylylenediamine, [5-(aminomethyl)-2,4-dimethylphenyl]methanamine, (4,6-Dimethyl-1,3-phenylene)dimethanamine, Maybridge3_003483, Oprea1_287658, SCHEMBL978569, DTXSID60304036, 4,6-Dimethyl-1,3-xylylenediamine, NSC163990, CCG-256357, NSC-163990, IDI1_014870, 5-(aminomethyl)-2,4-dimethylbenzylamine, FT-0694452. | |
5,5'-Phenylenebis(methylene)-1,1'-3,3'-(benzene-tetracarboxylic acid) Quick inquiry Where to buy Suppliers range | 5,5'-Phenylenebis(methylene)-1,1'-3,3'-(benzene-tetracarboxylic acid). Group: 4d-Carboxylic MOFs linkers. Alternative Names: 5,5'-[p-Xylylenebis(oxy)]bisisophthalic acid; 5, 5'- ( (1, 4-Phenylenebis (methylene))bis (oxy))diisophthalic acid. CAS No. 22937-70-8. Molecular Weight: 496.46. Molecular Formula: C26H24O10. Purity: 98%. | |
5,5'-Phenylenebis(methylene)-1,1'-3,3'-(benzene-tetracarboxylic acid) Quick inquiry Where to buy Suppliers range | 5,5'-Phenylenebis(methylene)-1,1'-3,3'-(benzene-tetracarboxylic acid). Group: Low Molecular Weight Acids. Alternative Names: 5,5'-[p-Xylylenebis(oxy)]bisisophthalic acid; 5, 5'- ( (1, 4-Phenylenebis (methylene))bis (oxy))diisophthalic acid. CAS No. 22937-70-8. Molecular Weight: 496.46. Molecular Formula: C26H24O10. Purity: 98%. | |
a,a,a',a'-Tetrafluoro-p-xylene Quick inquiry Where to buy Suppliers range | a,a,a',a'-Tetrafluoro-p-xylene. Group: Biochemicals. Alternative Names: 1, 4-Bis (difluoromethyl) benzene; p-Xylylene a,a,a',a'-Tetrafluoride. Grades: Highly Purified. CAS No. 369-54-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
m-Xylylenediamine Quick inquiry Where to buy Suppliers range | m-Xylylenediamine. Group: Heterocyclic Organic Compound. Grades: 99%. CAS No. 1477-55-0. Molecular formula: C8H12N2. Mole weight: 136.2. | |
m-Xylylenediamine Quick inquiry Where to buy Suppliers range | m-Xylylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1477-55-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
m-Xylylenediamine/acrylonitrile adduct Quick inquiry Where to buy Suppliers range | m-Xylylenediamine/acrylonitrile adduct. Group: Polymer/Macromolecule. Alternative Names: 1, 3(or4)-Benzenedimethanamine, acrylonitrilereactionproducts; Benzenedimethanamine, N-(2-cyanoethyl)derivs.; M-XYLYLENEDIAMINE/ACRYLONITRILE ADDUCT. CAS No. 73050-11-0. Molecular formula: C11H15N3. Mole weight: 189.26. | |
m-Xylylenediphosphonic Acid Quick inquiry Where to buy Suppliers range | m-Xylylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 144052-40-4. IUPAC Name: [3- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-2-1-3-8(4-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). InChIKey: PYWZCUXISXXGMI-UHFFFAOYSA-N. | |
m-Xylylenediphosphonic Acid, ≥97% Quick inquiry Where to buy Suppliers range | m-Xylylenediphosphonic Acid, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 144052-40-4. IUPAC Name: [3- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-2-1-3-8(4-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). InChIKey: PYWZCUXISXXGMI-UHFFFAOYSA-N. | |
N,N-Diethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine Quick inquiry Where to buy Suppliers range | N,N-Diethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine. Group: Heterocyclic Organic Compound. Alternative Names: (1,5-DIHYDRO-BENZO[E][1,3,2]DIOXAPHOSPHEPIN-3-YL)-DIETHYL-AMINE;3-(DIETHYLAMINO)-1,5-DIHYDRO-2,4,3-BENZODIOXAPHOSPHEPIN;N,N-DIETHYL-1,5-DIHYDRO-2,4,3-BENZODIOXAPHOSPHEPIN-3-AMINE;O-XYLYLENE N,N-DIETHYLPHOSPHORAMIDITE;N,N-diethyl-1,5-dihydro-2,4,3-benzodioxa-phosphep;N,N-DIETHYL-1,5-DIHYDRO-2,4,3-BENZODIOXA -PHOSPHEPIN-3-AMINE, TECH.;2,4,3-Benzodioxaphosphepin-3-amine, N,N-diethyl-1,5-dihydro-;3-(diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepine. CAS No. 82372-35-8. Molecular formula: C12H18NO2P. Mole weight: 239.25. Boiling Point: 95-96°C0.1mm Hg(lit.). Flash Point: 190°F. Density: 1.11g/mL at 20°C(lit.). | |
o-Xylylenediphosphonic Acid Quick inquiry Where to buy Suppliers range | o-Xylylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 42104-58-5. IUPAC Name: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-3-1-2-4-8(7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). InChIKey: ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
o-Xylylenediphosphonic Acid, ≥97% Quick inquiry Where to buy Suppliers range | o-Xylylenediphosphonic Acid, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 42104-58-5. IUPAC Name: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-3-1-2-4-8(7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). InChIKey: ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
P, P'-[ (1, 2-Phenylene) bis (methylene) ]bisphosphonic Acid P,P,P',P'-tetraethyl ester Quick inquiry Where to buy Suppliers range | P, P'-[ (1, 2-Phenylene) bis (methylene) ]bisphosphonic Acid P,P,P',P'-tetraethyl ester. Group: Biochemicals. Alternative Names: (o-Phenylenedimethylene) diphosphonic Acid Tetraethyl Ester; [1, 2-Phenylenebis (methylene) ]bisphosphonic Acid Tetraethyl Ester; Tetraethyl o-Xylylenediphosphonate. Grades: Highly Purified. CAS No. 42092-05-7. Pack Sizes: 1g. Molecular Formula: C16H28O6P2, Molecular Weight: 378.34. US Biological Life Sciences. | Worldwide |
p-Xylylenebisphosphonic acid Quick inquiry Where to buy Suppliers range | p-Xylylenebisphosphonic acid. Group: Self-Assembly Materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID;p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. IUPAC Name: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). InChIKey: ZURHBENZJDSCRG-UHFFFAOYSA-N. Purity: 98 %. | |
p-Xylylenebis(tetrahydrothiophenium chloride),98+% Quick inquiry Where to buy Suppliers range | p-Xylylenebis(tetrahydrothiophenium chloride),98+%. Group: Heterocyclic Organic Compound. Alternative Names: {[4- (thiolanylmethyl) phenyl]methyl}thiolane, chloride, chloride, SBB056968, p-Xylylenebis(tetrahydrothiophenium chloride), ST50989941, 40905A, 52547-07-6. Grades: 96%. CAS No. 52547-07-6. Molecular formula: C16H24Cl2S2. Mole weight: 351.39776. IUPAC Name: 1-[[4-(thiolan-1-ium-1-ylmethyl)phenyl]methyl]thiolan-1-ium;dichloride. Exact Mass: 350.07000. Melting Point: 157-161ºC(lit.). SMILES: C1CC[S+] (C1)CC2=CC=C (C=C2)C[S+]3CCCC3. [Cl-]. [Cl-]. InChIKey: FAISJBNZYMVNGR-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
p-Xylylenebis(triphenylphosphonium bromide) Quick inquiry Where to buy Suppliers range | p-Xylylenebis(triphenylphosphonium bromide). Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: P-XYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE); MCULE-8522887322; RL03575; ST24026043; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) dibromide; AC1MC3ML; FT-0688106; CTK4I3830; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide; EINECS 255-092-7. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.544g/mol. IUPAC Name: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dibromide. Rotatable Bond Count: 10. Exact Mass: 788.08g/mol. EC Number: 255-092-7. SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Br-]. [Br-]. InChI: InChI=1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2. InChIKey: ZZQVVCXWFPGKJD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 786.082g/mol. | |
p-Xylylenebis(triphenylphosphonium chloride) Quick inquiry Where to buy Suppliers range | p-Xylylenebis(triphenylphosphonium chloride). Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: XYLYLENEBISTRIPHENYLPHOSPHONium CHLORIDE; RL01940; NSC660328; EINECS 216-184-2; J-008868; NSC 64113; triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium dichloride; ST24026042; Phosphonium, p-xylylenebis(triphenyl-, dichloride; MFCD00031710. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.636g/mol. IUPAC Name: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dichloride. Rotatable Bond Count: 10. Exact Mass: 698.183g/mol. EC Number: 216-184-2. SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Cl-]. [Cl-]. InChI: InChI=1S/C44H38P2.2ClH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2. InChIKey: IUNJPQCPINLADS-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 698.183g/mol. | |
p-Xylylenediamine Quick inquiry Where to buy Suppliers range | p-Xylylenediamine. Uses: Colorless liquid with an aromatic odor. Group: Monomers; Polymers. CAS No. 539-48-0. IUPAC Name: [4-(aminomethyl)phenyl]methanamine. Molecular Weight: 136.19g/mol. Molecular Formula: C8H12N2. SMILES: C1=CC(=CC=C1CN)CN. InChI: InChI=1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2. InChIKey: ISKQADXMHQSTHK-UHFFFAOYSA-N. Boiling Point: 446°F. Melting Point: 143°F. Flash Point: 81°F. | |
p-Xylylenediphosphonic Acid Quick inquiry Where to buy Suppliers range | p-Xylylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 4546-6-9. IUPAC Name: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). InChIKey: ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
p-Xylylenediphosphonic Acid, ≥97% Quick inquiry Where to buy Suppliers range | p-Xylylenediphosphonic Acid, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 4546-6-9. IUPAC Name: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). InChIKey: ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11-dichloro- Quick inquiry Where to buy Suppliers range | Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11-dichloro-. Group: Heterocyclic Organic Compound. Alternative Names: Dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, mixed isomers;PARYLENE C;5,12-Dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene;DICHLORODI-PARA-XYLYLENE;Dimer, Parylene C;Dichlorotricyclo(8, 2, 2, 2[4, 7])hexadeca-4, 6, 10, 12, 13. Grades: 98%. CAS No. 10366-05-9. Molecular formula: C16H14Cl2. Mole weight: 277.1884. Density: 1.229 g/cm3. |