Alfa Chemistry Materials 2 - Products
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Product | Description | |
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2-Bromo-5-(trimethylsilyl)thiophene Quick inquiry Where to buy | 2-Bromo-5-(trimethylsilyl)thiophene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 18246-28-1. IUPAC Name: (5-bromothiophen-2-yl)-trimethylsilane. Molecular Weight: 235.22g/mol. Molecular Formula: C7H11BrSSi. SMILES: C[Si](C)(C)C1=CC=C(S1)Br. InChI: InChI=1S/C7H11BrSSi/c1-10(2,3)7-5-4-6(8)9-7/h4-5H,1-3H3. InChIKey: IXLYRDOGOXBECE-UHFFFAOYSA-N. | |
2-Bromo-6-fluorophenylboronic acid MIDA ester Quick inquiry Where to buy | 2-Bromo-6-fluorophenylboronic acid MIDA ester. Group: Salt. CAS No. 1257650-76-2. IUPAC Name: 2-(2-bromo-6-fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 329.92g/mol. Molecular Formula: C11H10BBrFNO4. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=C (C=CC=C2Br)F. InChI: InChI=1S/C11H10BBrFNO4/c1-15-5-9(16)18-12(19-10(17)6-15)11-7(13)3-2-4-8(11)14/h2-4H,5-6H2,1H3. InChIKey: GYEGIXHWXCJNOM-UHFFFAOYSA-N. | |
2-Bromo-6-(tributylstannyl)pyridine Quick inquiry Where to buy | 2-Bromo-6-(tributylstannyl)pyridine. Group: Salt. CAS No. 189083-81-6. IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane. Molecular Weight: 447g/mol. Molecular Formula: C17H30BrNSn. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)Br. InChI: InChI=1S/C5H3BrN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3. InChIKey: ZRPIKMNUVOBWBE-UHFFFAOYSA-N. | |
2-Bromo-7-iodofluorene Quick inquiry Where to buy | 2-Bromo-7-iodofluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 123348-27-6. IUPAC Name: 2-bromo-7-iodo-9H-fluorene. Molecular Weight: 371.01g/mol. Molecular Formula: C13H8BrI. SMILES: C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8BrI/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. InChIKey: GWUPMAMGLLLLHO-UHFFFAOYSA-N. | |
2-Bromo-7-methoxy-9H-carbazole Quick inquiry Where to buy | 2-Bromo-7-methoxy-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 200878-50-8. IUPAC Name: 2-bromo-7-methoxy-9H-carbazole. Molecular Weight: 276.13g/mol. Molecular Formula: C13H10BrNO. SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br. InChI: InChI=1S/C13H10BrNO/c1-16-9-3-5-11-10-4-2-8(14)6-12(10)15-13(11)7-9/h2-7,15H,1H3. InChIKey: AHKGUQOMPCEFCL-UHFFFAOYSA-N. | |
2-Bromo-7-tert-butylpyrene Quick inquiry Where to buy | 2-Bromo-7-tert-butylpyrene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. CAS No. 78751-80-1. IUPAC Name: 2-bromo-7-tert-butylpyrene. Molecular Weight: 337.3g/mol. Molecular Formula: C20H17Br. SMILES: CC (C) (C)C1=CC2=C3C (=C1)C=CC4=CC (=CC (=C43)C=C2)Br. InChI: InChI=1S/C20H17Br/c1-20(2,3)16-8-12-4-6-14-10-17(21)11-15-7-5-13(9-16)18(12)19(14)15/h4-11H,1-3H3. InChIKey: RYLYZVOQPGVCQT-UHFFFAOYSA-N. | |
2-Bromo-8-iododibenzofuran Quick inquiry Where to buy | 2-Bromo-8-iododibenzofuran. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 916435-41-1. IUPAC Name: 2-bromo-8-iododibenzofuran. Molecular Weight: 372.98g/mol. Molecular Formula: C12H6BrIO. SMILES: C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)I. InChI: InChI=1S/C12H6BrIO/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. InChIKey: YMEVNDQRPHHDRH-UHFFFAOYSA-N. | |
2-Bromo-8-iododibenzothiophene Quick inquiry Where to buy | 2-Bromo-8-iododibenzothiophene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1206544-88-8. IUPAC Name: 2-bromo-8-iododibenzothiophene. Molecular Weight: 389.05g/mol. Molecular Formula: C12H6BrIS. SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)I. InChI: InChI=1S/C12H6BrIS/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. InChIKey: HMECZSLDNCAHAV-UHFFFAOYSA-N. | |
2-Bromo-9,10-di(2-naphthyl)anthracene Quick inquiry Where to buy | 2-Bromo-9,10-di(2-naphthyl)anthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 474688-76-1. IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene. Molecular Weight: 509.4g/mol. Molecular Formula: C34H21Br. SMILES: C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC (=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br. InChI: InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H. InChIKey: NNVPXSAMRFIMLP-UHFFFAOYSA-N. | |
2-Bromo-9-(2-ethylhexyl)-9H-carbazole Quick inquiry Where to buy | 2-Bromo-9-(2-ethylhexyl)-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 856422-39-4. IUPAC Name: 2-bromo-9-(2-ethylhexyl)carbazole. Molecular Weight: 358.3g/mol. Molecular Formula: C20H24BrN. SMILES: CCCCC (CC)CN1C2=CC=CC=C2C3=C1C=C (C=C3)Br. InChI: InChI=1S/C20H24BrN/c1-3-5-8-15(4-2)14-22-19-10-7-6-9-17(19)18-12-11-16(21)13-20(18)22/h6-7,9-13,15H,3-5,8,14H2,1-2H3. InChIKey: KUHJVARVXWNMAR-UHFFFAOYSA-N. | |
2-Bromo-9-(2-naphthyl)-9H-carbazole Quick inquiry Where to buy | 2-Bromo-9-(2-naphthyl)-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1427316-53-7. IUPAC Name: 2-bromo-9-naphthalen-2-ylcarbazole. Molecular Weight: 372.3g/mol. Molecular Formula: C22H14BrN. SMILES: C1=CC=C2C=C (C=CC2=C1)N3C4=CC=CC=C4C5=C3C=C (C=C5)Br. InChI: InChI=1S/C22H14BrN/c23-17-10-12-20-19-7-3-4-8-21(19)24(22(20)14-17)18-11-9-15-5-1-2-6-16(15)13-18/h1-14H. InChIKey: PYHCFFLUGHKAPZ-UHFFFAOYSA-N. | |
2-Bromo-9,9-bis(2-ethylhexyl)fluorene Quick inquiry Where to buy | 2-Bromo-9,9-bis(2-ethylhexyl)fluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 355135-07-8. IUPAC Name: 2-bromo-9,9-bis(2-ethylhexyl)fluorene. Molecular Weight: 469.5g/mol. Molecular Formula: C29H41Br. SMILES: CCCCC (CC)CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CC (CC)CCCC. InChI: InChI=1S/C29H41Br/c1-5-9-13-22(7-3)20-29(21-23(8-4)14-10-6-2)27-16-12-11-15-25(27)26-18-17-24(30)19-28(26)29/h11-12,15-19,22-23H,5-10,13-14,20-21H2,1-4H3. InChIKey: JAWAIXIROBPNSH-UHFFFAOYSA-N. | |
2-Bromo-9,9-dibutylfluorene Quick inquiry Where to buy | 2-Bromo-9,9-dibutylfluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 88223-35-2. IUPAC Name: 2-bromo-9,9-dibutylfluorene. Molecular Weight: 357.3g/mol. Molecular Formula: C21H25Br. SMILES: CCCCC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CCCC. InChI: InChI=1S/C21H25Br/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14H2,1-2H3. InChIKey: AVCNDQUBVOMMSL-UHFFFAOYSA-N. | |
2-Bromo-9,9-difluoro-7-iodo-9H-fluorene Quick inquiry Where to buy | 2-Bromo-9,9-difluoro-7-iodo-9H-fluorene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 1499193-60-0. IUPAC Name: 2-bromo-9,9-difluoro-7-iodofluorene. Molecular Weight: 406.99g/mol. Molecular Formula: C13H6BrF2I. SMILES: C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)I) (F)F. InChI: InChI=1S/C13H6BrF2I/c14-7-1-3-9-10-4-2-8(17)6-12(10)13(15,16)11(9)5-7/h1-6H. InChIKey: DKSYLEFLMUQPDJ-UHFFFAOYSA-N. | |
2-Bromo-9,9-dihexylfluorene Quick inquiry Where to buy | 2-Bromo-9,9-dihexylfluorene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 226070-05-9. IUPAC Name: 2-bromo-9,9-dihexylfluorene. Molecular Weight: 413.4g/mol. Molecular Formula: C25H33Br. SMILES: CCCCCCC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CCCCCC. InChI: InChI=1S/C25H33Br/c1-3-5-7-11-17-25(18-12-8-6-4-2)23-14-10-9-13-21(23)22-16-15-20(26)19-24(22)25/h9-10,13-16,19H,3-8,11-12,17-18H2,1-2H3. InChIKey: NNYSRQDAPSNOKV-UHFFFAOYSA-N. | |
2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine Quick inquiry Where to buy | 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1319720-64-3. IUPAC Name: 2-bromo-9,9-dimethyl-10-phenylacridine. Molecular Weight: 364.3g/mol. Molecular Formula: C21H18BrN. SMILES: CC1 (C2=CC=CC=C2N (C3=C1C=C (C=C3)Br)C4=CC=CC=C4)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-10-6-7-11-19(17)23(16-8-4-3-5-9-16)20-13-12-15(22)14-18(20)21/h3-14H,1-2H3. InChIKey: YJURGFBTNNIONW-UHFFFAOYSA-N. | |
2-Bromo-9,9-di-n-octylfluorene Quick inquiry Where to buy | 2-Bromo-9,9-di-n-octylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 302554-80-9. IUPAC Name: 2-bromo-9,9-dioctylfluorene. Molecular Weight: 469.5g/mol. Molecular Formula: C29H41Br. SMILES: CCCCCCCCC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CCCCCCCC. InChI: InChI=1S/C29H41Br/c1-3-5-7-9-11-15-21-29(22-16-12-10-8-6-4-2)27-18-14-13-17-25(27)26-20-19-24(30)23-28(26)29/h13-14,17-20,23H,3-12,15-16,21-22H2,1-2H3. InChIKey: ITVGRPGDCPNGHZ-UHFFFAOYSA-N. | |
2-Bromo-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy | 2-Bromo-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 171408-76-7. IUPAC Name: 2-bromo-9,9'-spirobi[fluorene]. Molecular Weight: 395.3g/mol. Molecular Formula: C25H15Br. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)Br. InChI: InChI=1S/C25H15Br/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H. InChIKey: ONCCVJKFWKAZAE-UHFFFAOYSA-N. | |
2-Bromo-9-hexyl-9H-carbazole Quick inquiry Where to buy | 2-Bromo-9-hexyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 864550-95-8. IUPAC Name: 2-bromo-9-hexylcarbazole. Molecular Weight: 330.3g/mol. Molecular Formula: C18H20BrN. SMILES: CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)Br. InChI: InChI=1S/C18H20BrN/c1-2-3-4-7-12-20-17-9-6-5-8-15(17)16-11-10-14(19)13-18(16)20/h5-6,8-11,13H,2-4,7,12H2,1H3. InChIKey: YGTIVQCXTOGVMV-UHFFFAOYSA-N. | |
2-Bromo-9-n-octyl-9H-carbazole Quick inquiry Where to buy | 2-Bromo-9-n-octyl-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1356465-23-0. IUPAC Name: 2-bromo-9-octylcarbazole. Molecular Weight: 358.3g/mol. Molecular Formula: C20H24BrN. SMILES: CCCCCCCCN1C2=CC=CC=C2C3=C1C=C (C=C3)Br. InChI: InChI=1S/C20H24BrN/c1-2-3-4-5-6-9-14-22-19-11-8-7-10-17(19)18-13-12-16(21)15-20(18)22/h7-8,10-13,15H,2-6,9,14H2,1H3. InChIKey: QLOUQHQDDYJWRM-UHFFFAOYSA-N. | |
2-Bromo-9-phenylcarbazole Quick inquiry Where to buy | 2-Bromo-9-phenylcarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 94994-62-4. IUPAC Name: 2-bromo-9-phenylcarbazole. Molecular Weight: 322.2g/mol. Molecular Formula: C18H12BrN. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)Br. InChI: InChI=1S/C18H12BrN/c19-13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12H. InChIKey: SOODLDGRGXOSTA-UHFFFAOYSA-N. | |
2-Bromobiphenyl-2?-boronic acid MIDA ester Quick inquiry Where to buy | 2-Bromobiphenyl-2?-boronic acid MIDA ester. Group: Salt. | |
2-Bromocarbazole Quick inquiry Where to buy | 2-Bromocarbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials; Semiconductor Blocks. CAS No. 3652-90-2. IUPAC Name: 2-bromo-9H-carbazole. Molecular Weight: 246.1g/mol. Molecular Formula: C12H8BrN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Br. InChI: InChI=1S/C12H8BrN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. InChIKey: PJRGCJBBXGNEGD-UHFFFAOYSA-N. | |
2-Bromodibenzofuran Quick inquiry Where to buy | 2-Bromodibenzofuran. Group: Small Molecule Semiconductor Building Blocks. CAS No. 86-76-0. IUPAC Name: 2-bromodibenzofuran. Molecular Weight: 247.09g/mol. Molecular Formula: C12H7BrO. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br. InChI: InChI=1S/C12H7BrO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H. InChIKey: CRJISNQTZDMKQD-UHFFFAOYSA-N. Melting Point: 110.0 ?. | |
2-Bromodibenzothiophene 5,5-Dioxide Quick inquiry Where to buy | 2-Bromodibenzothiophene 5,5-Dioxide. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 53846-85-8. IUPAC Name: 2-bromodibenzothiophene 5,5-dioxide. Molecular Weight: 295.15g/mol. Molecular Formula: C12H7BrO2S. SMILES: C1=CC=C2C (=C1)C3=C (S2 (=O)=O)C=CC (=C3)Br. InChI: InChI=1S/C12H7BrO2S/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)16(12,14)15/h1-7H. InChIKey: WRKJLRFOQLWYOW-UHFFFAOYSA-N. | |
2-Bromoindolo[3,2,1-jk]carbazole Quick inquiry Where to buy | 2-Bromoindolo[3,2,1-jk]carbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 1174032-81-5. IUPAC Name: 10-bromo-1-azapentacyclo[10.6.1.02, 7.08, 19.013, 18]nonadeca-2, 4, 6, 8, 10, 12(19), 13, 15, 17-nonaene. Molecular Weight: 320.2g/mol. Molecular Formula: C18H10BrN. SMILES: C1=CC=C2C (=C1)C3=CC (=CC4=C3N2C5=CC=CC=C54)Br. InChI: InChI=1S/C18H10BrN/c19-11-9-14-12-5-1-3-7-16(12)20-17-8-4-2-6-13(17)15(10-11)18(14)20/h1-10H. InChIKey: HJZQSJLJBZFEDS-UHFFFAOYSA-N. | |
2-Bromomethylphenylboronic acid MIDA ester Quick inquiry Where to buy | 2-Bromomethylphenylboronic acid MIDA ester. Group: Salt. CAS No. 1257740-52-5. IUPAC Name: 2-[2-(bromomethyl)phenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 325.95g/mol. Molecular Formula: C12H13BBrNO4. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC=C2CBr. InChI: InChI=1S/C12H13BBrNO4/c1-15-7-11(16)18-13(19-12(17)8-15)10-5-3-2-4-9(10)6-14/h2-5H,6-8H2,1H3. InChIKey: GUOSLMTXTQNEPM-UHFFFAOYSA-N. | |
2-Bromonaphthalene-1,4,5,8-tetracarboxylic 1,8:4,5-Dianhydride Quick inquiry Where to buy | 2-Bromonaphthalene-1,4,5,8-tetracarboxylic 1,8:4,5-Dianhydride. Group: Small Molecule Semiconductor Building Blocks. CAS No. 846-20-8. IUPAC Name: 2-bromo-6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8(16), 9, 11(15)-pentaene-5, 7, 12, 14-tetrone. Molecular Weight: 347.07g/mol. Molecular Formula: C14H3BrO6. SMILES: C1=CC2=C3C4=C1C (=O)OC (=O)C4=CC (=C3C (=O)OC2=O)Br. InChI: InChI=1S/C14H3BrO6/c15-7-3-6-8-4(11(16)20-13(6)18)1-2-5-9(8)10(7)14(19)21-12(5)17/h1-3H. InChIKey: MLQKQYZNRQBIKB-UHFFFAOYSA-N. | |
2-Bromophenylboronic acid MIDA ester Quick inquiry Where to buy | 2-Bromophenylboronic acid MIDA ester. Group: Salt. CAS No. 1257649-57-2. IUPAC Name: 2-(2-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 311.93g/mol. Molecular Formula: C11H11BBrNO4. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2Br. InChI: InChI=1S/C11H11BBrNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3. InChIKey: OKCCXZGVZLOVRX-UHFFFAOYSA-N. | |
2-Bromopyridine-3-boronic acid MIDA ester Quick inquiry Where to buy | 2-Bromopyridine-3-boronic acid MIDA ester. Group: Salt. | |
2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene] Quick inquiry Where to buy | 2-Bromospiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 899422-06-1. IUPAC Name: 2-bromospiro[fluorene-9,9'-xanthene]. Molecular Weight: 411.3g/mol. Molecular Formula: C25H15BrO. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5OC6=CC=CC=C46)C=C (C=C3)Br. InChI: InChI=1S/C25H15BrO/c26-16-13-14-18-17-7-1-2-8-19(17)25(22(18)15-16)20-9-3-5-11-23(20)27-24-12-6-4-10-21(24)25/h1-15H. InChIKey: MNBDZJINQUZDFP-UHFFFAOYSA-N. | |
2'-Bromospiro[fluorene-9,9'-xanthene] Quick inquiry Where to buy | 2'-Bromospiro[fluorene-9,9'-xanthene]. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1477458-14-2. IUPAC Name: 2'-bromospiro[fluorene-9,9'-xanthene]. Molecular Weight: 411.3g/mol. Molecular Formula: C25H15BrO. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3C24C5=CC=CC=C5OC6=C4C=C (C=C6) Br. InChI: InChI=1S/C25H15BrO/c26-16-13-14-24-22(15-16)25(21-11-5-6-12-23(21)27-24)19-9-3-1-7-17(19)18-8-2-4-10-20(18)25/h1-15H. InChIKey: KMSXKCVWGSWZGB-UHFFFAOYSA-N. | |
2-Bromotriphenylamine Quick inquiry Where to buy | 2-Bromotriphenylamine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 78600-31-4. IUPAC Name: 2-bromo-N,N-diphenylaniline. Molecular Weight: 324.2g/mol. Molecular Formula: C18H14BrN. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3Br. InChI: InChI=1S/C18H14BrN/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H. InChIKey: YPIANBZIVBPMJS-UHFFFAOYSA-N. | |
2-Butyl-1-n-octanol Quick inquiry Where to buy | 2-Butyl-1-n-octanol. Uses: Liquid. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 3913-2-8. IUPAC Name: 2-butyloctan-1-ol. Molecular Weight: 186.33g/mol. Molecular Formula: C12H26O. SMILES: CCCCCCC(CCCC)CO. InChI: InChI=1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3. InChIKey: XMVBHZBLHNOQON-UHFFFAOYSA-N. | |
2-Butyl-6-phenylpyridine Quick inquiry Where to buy | 2-Butyl-6-phenylpyridine. Group: Ligands for Functional Metal Complexes. CAS No. 60272-71-1. IUPAC Name: 2-butyl-6-phenylpyridine. Molecular Weight: 211.3g/mol. Molecular Formula: C15H17N. SMILES: CCCCC1=NC(=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H17N/c1-2-3-10-14-11-7-12-15(16-14)13-8-5-4-6-9-13/h4-9,11-12H,2-3,10H2,1H3. InChIKey: DSCUZYVYDVDBTP-UHFFFAOYSA-N. | |
2-Butyl-n-octan-1-amine Quick inquiry Where to buy | 2-Butyl-n-octan-1-amine. Group: Solubility Enhancing Reagents. CAS No. 217655-07-7. IUPAC Name: 2-butyloctan-1-amine. Molecular Weight: 185.35g/mol. Molecular Formula: C12H27N. SMILES: CCCCCCC(CCCC)CN. InChI: InChI=1S/C12H27N/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12H,3-11,13H2,1-2H3. InChIKey: OOCWTIOGJOIPGS-UHFFFAOYSA-N. | |
(2-Carboxyethyl)dimethylsulfonium Bromide, 97%,T Quick inquiry Where to buy | (2-Carboxyethyl)dimethylsulfonium Bromide, 97%,T. Group: Other Glass and Ceramic Materials. CAS No. 20986-22-5. IUPAC Name: 2-carboxyethyl(dimethyl)sulfanium; bromide. Molecular Weight: 215.11g/mol. Molecular Formula: C5H11BrO2S. SMILES: C[S+](C)CCC(=O)O.[Br-]. InChI: InChI=1S/C5H10O2S.BrH/c1-8(2)4-3-5(6)7;/h3-4H2,1-2H3;1H. InChIKey: UKHXPHLUQGMQOF-UHFFFAOYSA-N. | |
2-Carboxyphenyl Salicylate Quick inquiry Where to buy | 2-Carboxyphenyl Salicylate. Uses: Solid. Group: Liquid Crystal (LC) Building Blocks. CAS No. 552-94-3. IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid. Molecular Weight: 258.23g/mol. Molecular Formula: C14H10O5. SMILES: C1=CC=C (C (=C1)C (=O)OC2=CC=CC=C2C (=O)O)O. InChI: InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17). InChIKey: WVYADZUPLLSGPU-UHFFFAOYSA-N. Melting Point: 147.0 ?;147?. Solubility: 2.46e-01 g/L. | |
2-Chloro-3-hexylthiophene Quick inquiry Where to buy | 2-Chloro-3-hexylthiophene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 817181-75-2. IUPAC Name: 2-chloro-3-hexylthiophene. Molecular Weight: 202.74g/mol. Molecular Formula: C10H15ClS. SMILES: CCCCCCC1=C(SC=C1)Cl. InChI: InChI=1S/C10H15ClS/c1-2-3-4-5-6-9-7-8-12-10(9)11/h7-8H,2-6H2,1H3. InChIKey: BSWSVVYUCAKNDK-UHFFFAOYSA-N. | |
2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2-yl)-1,3,5-triazine Quick inquiry Where to buy | 2-Chloro-4,6-bis(9,9-dimethyl-9H-fluoren-2-yl)-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1459162-69-6. IUPAC Name: 2-chloro-4,6-bis(9,9-dimethylfluoren-2-yl)-1,3,5-triazine. Molecular Weight: 500g/mol. Molecular Formula: C33H26ClN3. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)C4=NC (=NC (=N4)Cl)C5=CC6=C (C=C5)C7=CC=CC=C7C6 (C)C)C. InChI: InChI=1S/C33H26ClN3/c1-32(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)32)29-35-30(37-31(34)36-29)20-14-16-24-22-10-6-8-12-26(22)33(3,4)28(24)18-20/h5-18H,1-4H3. InChIKey: CWUDDQHIVQUKTC-UHFFFAOYSA-N. | |
2-Chloro-4,6-di(naphthalen-1-yl)-1,3,5-triazine Quick inquiry Where to buy | 2-Chloro-4,6-di(naphthalen-1-yl)-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 78941-32-9. IUPAC Name: 2-chloro-4,6-dinaphthalen-1-yl-1,3,5-triazine. Molecular Weight: 367.8g/mol. Molecular Formula: C23H14ClN3. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=NC (=NC (=N3)Cl)C4=CC=CC5=CC=CC=C54. InChI: InChI=1S/C23H14ClN3/c24-23-26-21(19-13-5-9-15-7-1-3-11-17(15)19)25-22(27-23)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. InChIKey: KQKCYBIGRDRFJT-UHFFFAOYSA-N. | |
2-Chloro-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-Chloro-4,6-diphenyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 3842-55-5. IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 267.71g/mol. Molecular Formula: C15H10ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)Cl)C3=CC=CC=C3. InChI: InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H. InChIKey: DDGPPAMADXTGTN-UHFFFAOYSA-N. | |
2-Chloro-4,6-diphenylpyrimidine Quick inquiry Where to buy | 2-Chloro-4,6-diphenylpyrimidine. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 2915-16-4. IUPAC Name: 2-chloro-4,6-diphenylpyrimidine. Molecular Weight: 266.72g/mol. Molecular Formula: C16H11ClN2. SMILES: C1=CC=C (C=C1)C2=CC (=NC (=N2)Cl)C3=CC=CC=C3. InChI: InChI=1S/C16H11ClN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H. InChIKey: QNGVEVOZKYHNGL-UHFFFAOYSA-N. | |
2-Chloro-4,6-di-p-tolyl-1,3,5-triazine Quick inquiry Where to buy | 2-Chloro-4,6-di-p-tolyl-1,3,5-triazine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 21902-34-1. IUPAC Name: 2-chloro-4,6-bis(4-methylphenyl)-1,3,5-triazine. Molecular Weight: 295.8g/mol. Molecular Formula: C17H14ClN3. SMILES: CC1=CC=C (C=C1)C2=NC (=NC (=N2)Cl)C3=CC=C (C=C3)C. InChI: InChI=1S/C17H14ClN3/c1-11-3-7-13(8-4-11)15-19-16(21-17(18)20-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3. InChIKey: LPSLMIOUKRPZDC-UHFFFAOYSA-N. | |
2-Chloro-4-nitro-N-methylaniline, 98% Quick inquiry Where to buy | 2-Chloro-4-nitro-N-methylaniline, 98%. Group: Other Glass and Ceramic Materials. CAS No. 6085-92-3. IUPAC Name: 2-chloro-N-methyl-4-nitroaniline. Molecular Weight: 186.59g/mol. Molecular Formula: C7H7ClN2O2. SMILES: CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl. InChI: InChI=1S/C7H7ClN2O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,1H3. InChIKey: XAAAOEAESNGEFK-UHFFFAOYSA-N. | |
2-Chloro-9H-carbazole Quick inquiry Where to buy | 2-Chloro-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials; Semiconductor Blocks. CAS No. 10537-08-3. IUPAC Name: 2-chloro-9H-carbazole. Molecular Weight: 201.65g/mol. Molecular Formula: C12H8ClN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI: InChI=1S/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. InChIKey: LOQQFCPPDBFFSO-UHFFFAOYSA-N. | |
2-Chlorobenzoic Acid Zone Refined (number of passes:20) Quick inquiry Where to buy | 2-Chlorobenzoic Acid Zone Refined (number of passes:20). Uses: Crystals or fine fluffy white powder. (NTP, 1992). Group: Other Material Building Blocks. CAS No. 118-91-2. IUPAC Name: 2-chlorobenzoic acid. Molecular Weight: 156.56g/mol. Molecular Formula: C7H5ClO2. SMILES: C1=CC=C(C(=C1)C(=O)O)Cl. InChI: InChI=1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10). InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);287.0 ?. Melting Point: 288 °F (NTP, 1992);140.2 ?;142 ?. Density: 1.544 at 68 °F (NTP, 1992);1.544 AT 20 ?/4 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.01 M;SOL IN 900 PARTS COLD WATER; MORE SOL IN HOT WATER; FREELY SOL IN ALCOHOL, ETHER.;SOL IN ACETONE, BENZENE;SOLUBLE IN METHANOL;2087 mg/l at 25 ? in water. | |
2-Chlorophenylboronic acid MIDA ester Quick inquiry Where to buy | 2-Chlorophenylboronic acid MIDA ester. Group: Salt. | |
2-Chloropyridine-3-boronic acid MIDA ester Quick inquiry Where to buy | 2-Chloropyridine-3-boronic acid MIDA ester. Group: Salt. | |
2-Chloroquinoline-3-boronic acid MIDA ester Quick inquiry Where to buy | 2-Chloroquinoline-3-boronic acid MIDA ester. Group: Salt. | |
2-Cyanophenylboronic acid MIDA ester Quick inquiry Where to buy | 2-Cyanophenylboronic acid MIDA ester. Group: Salt. CAS No. 1257739-16-4. IUPAC Name: 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile. Molecular Weight: 258.04g/mol. Molecular Formula: C12H11BN2O4. SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC=C2C#N. InChI: InChI=1S/C12H11BN2O4/c1-15-7-11(16)18-13(19-12(17)8-15)10-5-3-2-4-9(10)6-14/h2-5H,7-8H2,1H3. InChIKey: RBAKTQMELMUSRQ-UHFFFAOYSA-N. | |
2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene Quick inquiry Where to buy | 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Small Molecule Semiconductor Building Blocks; Organic Field Effect Transistor (OFET) Materials; Organic Semiconductors. CAS No. 1398395-83-9. IUPAC Name: 7-decyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular Weight: 456.7g/mol. Molecular Formula: C30H32S2. SMILES: CCCCCCCCCCC1=CC2=C (C=C1)C3=C (S2)C4=C (S3)C=C (C=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H32S2/c1-2-3-4-5-6-7-8-10-13-22-16-18-25-27(20-22)31-30-26-19-17-24(21-28(26)32-29(25)30)23-14-11-9-12-15-23/h9,11-12,14-21H,2-8,10,13H2,1H3. InChIKey: ZIQBVBKYAZMQPC-UHFFFAOYSA-N. | |
2-Decyltetradecan-1-amine Quick inquiry Where to buy | 2-Decyltetradecan-1-amine. Group: Solubility Enhancing Reagents. CAS No. 62281-07-6. IUPAC Name: 2-decyltetradecan-1-amine. Molecular Weight: 353.7g/mol. Molecular Formula: C24H51N. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CN. InChI: InChI=1S/C24H51N/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23,25H2,1-2H3. InChIKey: ASAVFBNAUMXKHJ-UHFFFAOYSA-N. | |
2-Decylthiophene Quick inquiry Where to buy | 2-Decylthiophene. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. CAS No. 24769-39-9. IUPAC Name: 2-decylthiophene. Molecular Weight: 224.41g/mol. Molecular Formula: C14H24S. SMILES: CCCCCCCCCCC1=CC=CS1. InChI: InChI=1S/C14H24S/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h10,12-13H,2-9,11H2,1H3. InChIKey: GOTHKCARNFTUSW-UHFFFAOYSA-N. | |
2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate Quick inquiry Where to buy | 2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate. Group: Salt. CAS No. 122111-01-7. IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular Weight: 376.3g/mol. Molecular Formula: C19H14F2O6. SMILES: C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI: InChI=1S/C19H14F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15-/m1/s1. InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98% Quick inquiry Where to buy | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98%. Group: Other Glass and Ceramic Materials. CAS No. 122111-01-7. IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular Weight: 376.3g/mol. Molecular Formula: C19H14F2O6. SMILES: C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI: InChI=1S/C19H14F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15-/m1/s1. InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
2'-(Dibenzylamino)-6'-(diethylamino)fluoran Quick inquiry Where to buy | 2'-(Dibenzylamino)-6'-(diethylamino)fluoran. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Other Materials. CAS No. 34372-72-0. IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular Weight: 566.7g/mol. Molecular Formula: C38H34N2O3. SMILES: CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)N (CC6=CC=CC=C6)CC7=CC=CC=C7. InChI: InChI=1S/C38H34N2O3/c1-3-39(4-2)30-19-21-33-36(24-30)42-35-22-20-29(23-34(35)38(33)32-18-12-11-17-31(32)37(41)43-38)40(25-27-13-7-5-8-14-27)26-28-15-9-6-10-16-28/h5-24H,3-4,25-26H2,1-2H3. InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N. | |
2-Dodecylhexadecan-1-ol Quick inquiry Where to buy | 2-Dodecylhexadecan-1-ol. Group: Solubility Enhancing Reagents. CAS No. 72388-18-2. IUPAC Name: 2-dodecylhexadecan-1-ol. Molecular Weight: 410.8g/mol. Molecular Formula: C28H58O. SMILES: CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CO. InChI: InChI=1S/C28H58O/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28(27-29)25-23-21-19-17-14-12-10-8-6-4-2/h28-29H,3-27H2,1-2H3. InChIKey: DEMBLPGWNXUBIQ-UHFFFAOYSA-N. | |
2-Dodecylthiophene Quick inquiry Where to buy | 2-Dodecylthiophene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 4861-61-4. IUPAC Name: 2-dodecylthiophene. Molecular Weight: 252.5g/mol. Molecular Formula: C16H28S. SMILES: CCCCCCCCCCCCC1=CC=CS1. InChI: InChI=1S/C16H28S/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17-16/h12,14-15H,2-11,13H2,1H3. InChIKey: NJPMFDNZCLKTHE-UHFFFAOYSA-N. | |
2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester Quick inquiry Where to buy | 2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester. Group: Salt. IUPAC Name: 2-[(E)-1-bromoprop-1-en-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 275.89g/mol. Molecular Formula: C8H11BBrNO4. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C(=CBr)C. InChI: InChI=1S/C8H11BBrNO4/c1-6(3-10)9-14-7(12)4-11(2)5-8(13)15-9/h3H,4-5H2,1-2H3/b6-3-. InChIKey: DQRVNFCNXULYGH-UTCJRWHESA-N. | |
2-Ethoxycarbonylphenylboronic acid Quick inquiry Where to buy | 2-Ethoxycarbonylphenylboronic acid. Group: Salt. CAS No. 380430-53-5. IUPAC Name: (2-ethoxycarbonylphenyl)boronic acid. Molecular Weight: 193.99g/mol. Molecular Formula: C9H11BO4. SMILES: B(C1=CC=CC=C1C(=O)OCC)(O)O. InChI: InChI=1S/C9H11BO4/c1-2-14-9(11)7-5-3-4-6-8(7)10(12)13/h3-6,12-13H,2H2,1H3. InChIKey: QZKVVOXAEBCLPZ-UHFFFAOYSA-N. | |
2-Ethylhexanethiol Quick inquiry Where to buy | 2-Ethylhexanethiol. Uses: colourless to pale yellow liquid. Group: Self-Assembly Materials. CAS No. 7341-17-5. IUPAC Name: 2-ethylhexane-1-thiol. Molecular Weight: 146.3g/mol. Molecular Formula: C8H18S. SMILES: CCCCC(CC)CS. InChI: InChI=1S/C8H18S/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. InChIKey: UCJMHYXRQZYNNL-UHFFFAOYSA-N. Density: 0.817-0.827. Solubility: soluble in oil and alcohol. | |
2-Ethylhexanoic Acid Quick inquiry Where to buy | 2-Ethylhexanoic Acid. Uses: Ethylhexoic acid is a colorless to light yellow liquid with a mild odor. It will burn though it may take some effort to ignite. It is slightly soluble in water. It is corrosive to metals and tissue. It is used to make paint dryers and plasticizers.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless to light yellow liquid with a mild odor. Group: Solubility Enhancing Reagents. CAS No. 149-57-5. IUPAC Name: 2-ethylhexanoic acid. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2; CH3(CH2)3CH(C2H5)COOH; C8H16O2. SMILES: CCCCC(CC)C(=O)O. InChI: InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10). InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (NTP, 1992);228.0 ?;228 ?;227 ?;442°F. Melting Point: -117 °F (NTP, 1992);-59 ?;-117°F. Flash Point: 260 °F (NTP, 1992);114 ? (closed cup);245 °F (118 ?) (OPEN CUP);118 ? o.c.;260°F. Density: 0.903 (USCG, 1999);0.9031 g/cu cm at 25 ?;Relative density (water = 1): 0.90;0.903. Solubility: less than 1 mg/mL at 84° F (NTP, 1992);0.01 M;Soluble in ethyl ether, carbon tetrachloride; slightly soluble in ethanol.;Solubility in water = 1.4 g/L water at 25 ?.;In water at 20 ?, 0.2 wt %. /2,000 mg/L/;2 mg/mL at 20 ?;Solubility in water, g/100ml: 0.14 (very poor). Viscosity: 7.8 mPa s. | |
2-Ethylhexylamine Hydrobromide Quick inquiry Where to buy | 2-Ethylhexylamine Hydrobromide. Group: Solubility Enhancing Reagents. IUPAC Name: 2-ethylhexan-1-amine;hydrobromide. Molecular Weight: 210.16g/mol. Molecular Formula: C8H20BrN. SMILES: CCCCC(CC)CN.Br. InChI: InChI=1S/C8H19N.BrH/c1-3-5-6-8(4-2)7-9;/h8H,3-7,9H2,1-2H3;1H. InChIKey: SCEXAFDXOFZFGU-UHFFFAOYSA-N. | |
2-Ethynylnaphthalene Quick inquiry Where to buy | 2-Ethynylnaphthalene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 2949-26-0. IUPAC Name: 2-ethynylnaphthalene. Molecular Weight: 152.19g/mol. Molecular Formula: C12H8. SMILES: C#CC1=CC2=CC=CC=C2C=C1. InChI: InChI=1S/C12H8/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h1,3-9H. InChIKey: IZXPFTLEVNQLGD-UHFFFAOYSA-N. | |
2-Fluorophenylboronic acid MIDA ester Quick inquiry Where to buy | 2-Fluorophenylboronic acid MIDA ester. Group: Salt. IUPAC Name: 2-(2-fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 251.02g/mol. Molecular Formula: C11H11BFNO4. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2F. InChI: InChI=1S/C11H11BFNO4/c1-14-6-10(15)17-12(18-11(16)7-14)8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3. InChIKey: XYOVDLHHSIQEEK-UHFFFAOYSA-N. | |
2-Fluoropyridine-3-boronic acid MIDA ester Quick inquiry Where to buy | 2-Fluoropyridine-3-boronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-fluoropyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 252.01g/mol. Molecular Formula: C10H10BFN2O4. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)F. InChI: InChI=1S/C10H10BFN2O4/c1-14-5-8(15)17-11(14,18-9(16)6-14)7-3-2-4-13-10(7)12/h2-4H,5-6H2,1H3. InChIKey: SLLFJYZDABFMMX-UHFFFAOYSA-N. | |
2-Hexyl-6-phenylpyridine Quick inquiry Where to buy | 2-Hexyl-6-phenylpyridine. Group: Ligands for Functional Metal Complexes. CAS No. 499158-97-3. IUPAC Name: 2-hexyl-6-phenylpyridine. Molecular Weight: 239.35g/mol. Molecular Formula: C17H21N. SMILES: CCCCCCC1=NC(=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C17H21N/c1-2-3-4-8-12-16-13-9-14-17(18-16)15-10-6-5-7-11-15/h5-7,9-11,13-14H,2-4,8,12H2,1H3. InChIKey: CIPJZUAHRIZGJN-UHFFFAOYSA-N. | |
2-Hexyldecan-1-amine Quick inquiry Where to buy | 2-Hexyldecan-1-amine. Group: Solubility Enhancing Reagents. CAS No. 62281-05-4. IUPAC Name: 2-hexyldecan-1-amine. Molecular Weight: 241.46g/mol. Molecular Formula: C16H35N. SMILES: CCCCCCCCC(CCCCCC)CN. InChI: InChI=1S/C16H35N/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16H,3-15,17H2,1-2H3. InChIKey: HEGUXAZWCQVLPV-UHFFFAOYSA-N. | |
2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene Quick inquiry Where to buy | 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 156244-98-3. IUPAC Name: 3,6,7,10,11-pentahexoxytriphenylen-2-ol. Molecular Weight: 745.1g/mol. Molecular Formula: C48H72O6. SMILES: CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) O. InChI: InChI=1S/C48H72O6/c1-6-11-16-21-26-50-44-32-38-37(31-43(44)49)39-33-45(51-27-22-17-12-7-2)47(53-29-24-19-14-9-4)35-41(39)42-36-48(54-30-25-20-15-10-5)46(34-40(38)42)52-28-23-18-13-8-3/h31-36,49H,6-30H2,1-5H3. InChIKey: IUYYUSKHZOXORT-UHFFFAOYSA-N. |