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| Product | Description | |
|---|---|---|
| 3-(Trifluoromethyl)styrene | contains 4-tert-butylcatechol as inhibitor. Uses: Used for fluorinated hyperbranched polymers. Additional or Alternative Names: 3-Vinylbenzotrifluoride, m -Trifluoromethylstyrene, 1-(Trifluoromethyl)-3-vinylbenzene. Product Category: Polymer/Macromolecule. Appearance: liquid. CAS No. 402-24-4. Molecular formula: CF3C6H4CH=CH2. Mole weight: 172.15. Purity: 0.98. Canonical SMILES: FC(F)(F)c1cccc(C=C)c1. Density: 1.161 g/mL at 25 °C (lit.). Product ID: ACM402244-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ | 3-(Trifluoromethyl)styrene, ≥97%,stabilized with HQ. Group: Monomers. CAS No. 402-24-4. Product ID: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC(=CC=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-4-3-5-8 (6-7)9 (10, 11)12/h2-6H, 1H2. ARHOUOIHKWELMD-UHFFFAOYSA-N. |  |
| 3-(Trifluoromethyl)styrene (stabilized with HQ) | 3-(Trifluoromethyl)styrene (stabilized with HQ). Group: Monomers. CAS No. 402-24-4. Product ID: 1-ethenyl-3-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC(=CC=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-4-3-5-8 (6-7)9 (10, 11)12/h2-6H, 1H2. ARHOUOIHKWELMD-UHFFFAOYSA-N. | |
| 3,5-Bis(trifluoromethyl)styrene | 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. | |
| 2-(Trifluoromethyl)styrene | 2-(Trifluoromethyl)styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TRIFLUOROMETHYL-2-VINYL-BENZENE;2-(TRIFLUOROMETHYL)STYRENE;o-(trifluoromethyl)styrene;1-Ethenyl-2-(trifluoromethyl)benzene;1-Vinyl-2-(trifluoromethyl)benzene;Einecs 206-902-2;2-Vinylbenzotrifluoride;2-Vinylbenzotrifluoride, 1-Ethenyl-2-(trifluoromethyl). Product Category: Polymer/Macromolecule. CAS No. 395-45-9. Molecular formula: C9H7F3. Mole weight: 172.15. Product ID: ACM395459. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%,;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl. Product Category: Iridium series of catalysts. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C( | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. Product Category: Iridium series of catalysts. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC | |
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