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Filtered Search Results
3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 502496-23-3 Molecular Formula: C8H7ClF6N2 Molecular Weight (g/mol): 280.598 MDL Number: MFCD03094165 InChI Key: OPIOKSFIERNABH-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor PubChem CID: 12494556 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl
| PubChem CID | 12494556 |
|---|---|
| CAS | 502496-23-3 |
| Molecular Weight (g/mol) | 280.598 |
| MDL Number | MFCD03094165 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl |
| Synonym | 3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]hydrazine;hydrochloride |
| InChI Key | OPIOKSFIERNABH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClF6N2 |
3-(Trifluoromethyl)salicylaldehyde, 98+%
CAS: 336628-67-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD03788529 InChI Key: ZUNOXMJBNMKYOM-UHFFFAOYSA-N Synonym: 2-hydroxy-3-trifluoromethyl benzaldehyde,3-trifluoromethyl salicylaldehyde,2-hydroxy-3-trifluoromethyl-benzaldehyde,benzaldehyde, 2-hydroxy-3-trifluoromethyl,pubchem10111,2-oxidanyl-3-trifluoromethyl benzaldehyde PubChem CID: 2779274 IUPAC Name: 2-hydroxy-3-(trifluoromethyl)benzaldehyde SMILES: OC1=C(C=O)C=CC=C1C(F)(F)F
| PubChem CID | 2779274 |
|---|---|
| CAS | 336628-67-2 |
| Molecular Weight (g/mol) | 190.12 |
| MDL Number | MFCD03788529 |
| SMILES | OC1=C(C=O)C=CC=C1C(F)(F)F |
| Synonym | 2-hydroxy-3-trifluoromethyl benzaldehyde,3-trifluoromethyl salicylaldehyde,2-hydroxy-3-trifluoromethyl-benzaldehyde,benzaldehyde, 2-hydroxy-3-trifluoromethyl,pubchem10111,2-oxidanyl-3-trifluoromethyl benzaldehyde |
| IUPAC Name | 2-hydroxy-3-(trifluoromethyl)benzaldehyde |
| InChI Key | ZUNOXMJBNMKYOM-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
4-Hydroxy-2-(trifluoromethyl)benzonitrile, 98%
CAS: 320-42-3 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD06797340 InChI Key: MDBVIOUGHSKRMT-UHFFFAOYSA-N Synonym: 4-hydroxy-2-trifluoromethyl benzonitrile,4-hydroxy-2-trifluoroemthyl benzonitrile,pubchem4807,2-cyano-5-hydroxybenzotrifluoride,4-cyano-3-trifluoromethyl phenol,4-hydroxy-2-trifluoromethyl-benzonitrile,benzonitrile, 4-hydroxy-2-trifluoromethyl,4-hydroxy-2-trifluoromethyl benzenecarbonitrile PubChem CID: 2783153 IUPAC Name: 4-hydroxy-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1O)C(F)(F)F)C#N
| PubChem CID | 2783153 |
|---|---|
| CAS | 320-42-3 |
| Molecular Weight (g/mol) | 187.121 |
| MDL Number | MFCD06797340 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)C#N |
| Synonym | 4-hydroxy-2-trifluoromethyl benzonitrile,4-hydroxy-2-trifluoroemthyl benzonitrile,pubchem4807,2-cyano-5-hydroxybenzotrifluoride,4-cyano-3-trifluoromethyl phenol,4-hydroxy-2-trifluoromethyl-benzonitrile,benzonitrile, 4-hydroxy-2-trifluoromethyl,4-hydroxy-2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 4-hydroxy-2-(trifluoromethyl)benzonitrile |
| InChI Key | MDBVIOUGHSKRMT-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
4-Formyl-3-(trifluoromethyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 1072944-24-1 Molecular Formula: C8H6BF3O3 Molecular Weight (g/mol): 217.938 MDL Number: MFCD09037498 InChI Key: OQDHNEKEJVPVDS-UHFFFAOYSA-N Synonym: 4-formyl-3-trifluoromethyl phenyl boronic acid,4-formyl-3-trifluoromethyl phenylboronic acid,4-formyl-3-trifluoromethyl benzeneboronic acid,5-borono-2-formylbenzotrifluoride,4-borono-2-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-formylphenylboronic acid,acmc-2098oi,4-formyl-3-trifluoromethyl phenyl boronicacid PubChem CID: 44755197 IUPAC Name: [4-formyl-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O
| PubChem CID | 44755197 |
|---|---|
| CAS | 1072944-24-1 |
| Molecular Weight (g/mol) | 217.938 |
| MDL Number | MFCD09037498 |
| SMILES | B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O |
| Synonym | 4-formyl-3-trifluoromethyl phenyl boronic acid,4-formyl-3-trifluoromethyl phenylboronic acid,4-formyl-3-trifluoromethyl benzeneboronic acid,5-borono-2-formylbenzotrifluoride,4-borono-2-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-formylphenylboronic acid,acmc-2098oi,4-formyl-3-trifluoromethyl phenyl boronicacid |
| IUPAC Name | [4-formyl-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | OQDHNEKEJVPVDS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BF3O3 |
Thermo Scientific Chemicals Flutamide
CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| CAS | 13311-84-7 |
|---|---|
| Molecular Weight (g/mol) | 276.22 |
| MDL Number | MFCD00072009 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| IUPAC Name | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| InChI Key | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3N2O3 |
2-Fluoro-6-(trifluoromethyl)benzaldehyde, 98%, Thermo Scientific™
CAS: 60611-24-7 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00061273 InChI Key: FAKUGVHRTLCKHB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 PubChem CID: 521933 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzaldehyde SMILES: FC1=CC=CC(=C1C=O)C(F)(F)F
| PubChem CID | 521933 |
|---|---|
| CAS | 60611-24-7 |
| Molecular Weight (g/mol) | 192.11 |
| MDL Number | MFCD00061273 |
| SMILES | FC1=CC=CC(=C1C=O)C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzaldehyde,benzaldehyde, 2-fluoro-6-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-o-tolualdehyde,pubchem4236,2-fluoro-6-trifluoromethyl-benzaldehyde,acmc-1b5by,otf-bad-6f,3-fluoro-2-formylbenzotrifluoride,attercop-chm at111495 |
| IUPAC Name | 2-fluoro-6-(trifluoromethyl)benzaldehyde |
| InChI Key | FAKUGVHRTLCKHB-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4O |
3-Chloro-4-(trifluoromethyl)benzeneboronic acid, 97%
CAS: 847756-88-1 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD03788417 InChI Key: OCHKTAGGJMWISO-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethyl phenylboronic acid,3-chloro-4-trifluoromethylphenylboronic acid,3-chloro-4-trifluoromethyl benzeneboronic acid,3-chloro-4-trifluoromethyl phenyl boronic acid,4-borono-2-chlorobenzotrifluoride,boronic acid, 3-chloro-4-trifluoromethyl phenyl,pubchem23707,acmc-209pwg PubChem CID: 3772958 IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C(F)(F)F)Cl)(O)O
| PubChem CID | 3772958 |
|---|---|
| CAS | 847756-88-1 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD03788417 |
| SMILES | B(C1=CC(=C(C=C1)C(F)(F)F)Cl)(O)O |
| Synonym | 3-chloro-4-trifluoromethyl phenylboronic acid,3-chloro-4-trifluoromethylphenylboronic acid,3-chloro-4-trifluoromethyl benzeneboronic acid,3-chloro-4-trifluoromethyl phenyl boronic acid,4-borono-2-chlorobenzotrifluoride,boronic acid, 3-chloro-4-trifluoromethyl phenyl,pubchem23707,acmc-209pwg |
| IUPAC Name | [3-chloro-4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | OCHKTAGGJMWISO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
2-Cyano-4-(trifluoromethyl)benzeneboronic acid, 95%
CAS: 1218790-84-1 Molecular Formula: C8H5BF3NO2 Molecular Weight (g/mol): 214.938 InChI Key: DELAZGQTKSRLPA-UHFFFAOYSA-N Synonym: 2-cyano-4-trifluoromethyl phenylboronic acid,2-cyano-4-trifluoromethyl phenyl boronic acid,acmc-209ail,2-cyano-4-trifluoromethyl phenyl boronicacid PubChem CID: 53216599 IUPAC Name: [2-cyano-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)C#N)(O)O
| PubChem CID | 53216599 |
|---|---|
| CAS | 1218790-84-1 |
| Molecular Weight (g/mol) | 214.938 |
| SMILES | B(C1=C(C=C(C=C1)C(F)(F)F)C#N)(O)O |
| Synonym | 2-cyano-4-trifluoromethyl phenylboronic acid,2-cyano-4-trifluoromethyl phenyl boronic acid,acmc-209ail,2-cyano-4-trifluoromethyl phenyl boronicacid |
| IUPAC Name | [2-cyano-4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | DELAZGQTKSRLPA-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF3NO2 |
2-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 69922-27-6 Molecular Formula: C8H3F4NO Molecular Weight (g/mol): 205.11 MDL Number: MFCD00673069 InChI Key: NAIKHCBDZGSGHH-UHFFFAOYSA-N PubChem CID: 2733380 IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1N=C=O)C(F)(F)F
| PubChem CID | 2733380 |
|---|---|
| CAS | 69922-27-6 |
| Molecular Weight (g/mol) | 205.11 |
| MDL Number | MFCD00673069 |
| SMILES | FC1=CC=C(C=C1N=C=O)C(F)(F)F |
| IUPAC Name | 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | NAIKHCBDZGSGHH-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4NO |
2-[4-(Trifluoromethyl)phenyl]ethylamine, 98%
CAS: 775-00-8 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD01529875 InChI Key: HMFOBPNVAAAACP-UHFFFAOYSA-N Synonym: 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine PubChem CID: 1988106 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC=C1CCN)C(F)(F)F
| PubChem CID | 1988106 |
|---|---|
| CAS | 775-00-8 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD01529875 |
| SMILES | C1=CC(=CC=C1CCN)C(F)(F)F |
| Synonym | 4-trifluoromethylphenethylamine,2-4-trifluoromethyl-phenyl-ethylamine,2-4-trifluoromethyl phenyl ethanamine,4-trifluoromethyl phenethylamine,2-4-trifluoromethyl-phenyl ethylamine,2-4-trifluoromethylphenyl ethylamine,2-4-trifluoromethyl phenyl ethan-1-amine,2-4-trifluoromethyl phenyl ethylamine,2-4-trifluoromethyl phenyl ethyl amine |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | HMFOBPNVAAAACP-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
2-Fluoro-6-(trifluoromethyl)benzyl bromide, 95%, Thermo Scientific™
CAS: 239087-08-2 Molecular Formula: C8H5BrF4 Molecular Weight (g/mol): 257.03 InChI Key: RINUERVPFANASB-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzyl bromide,2-bromomethyl-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethylbenzyl bromide,2-fluoro-6-trifluoromethylbenzylbromide,2-fluoro-6-trifluoromethyl benzylbromide,2-bromomethyl-3-fluorobenzotrifluoride,alpha-bromo-2-fluoro-6-trifluoromethyl toluene,benzene, 2-bromomethyl-1-fluoro-3-trifluoromethyl,pubchem4932,acmc-1cg83 PubChem CID: 2737573 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)F)CBr)C(F)(F)F
| PubChem CID | 2737573 |
|---|---|
| CAS | 239087-08-2 |
| Molecular Weight (g/mol) | 257.03 |
| SMILES | C1=CC(=C(C(=C1)F)CBr)C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzyl bromide,2-bromomethyl-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethylbenzyl bromide,2-fluoro-6-trifluoromethylbenzylbromide,2-fluoro-6-trifluoromethyl benzylbromide,2-bromomethyl-3-fluorobenzotrifluoride,alpha-bromo-2-fluoro-6-trifluoromethyl toluene,benzene, 2-bromomethyl-1-fluoro-3-trifluoromethyl,pubchem4932,acmc-1cg83 |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | RINUERVPFANASB-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrF4 |
4-Methyl-2-(trifluoromethyl)benzoic acid, 98%
CAS: 120985-64-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD01631591 InChI Key: PHJOGJTZXVBKJO-UHFFFAOYSA-N Synonym: 4-methyl-2-trifluoromethyl benzoic acid,2-trifluoromethy-4-methybenzoic acid,2-trifluoromethyl-4-methyl-benzoic acid,4-methyl-2-trifluoromethyl-benzoic acid,2-carboxy-5-methylbenzotrifluoride,2-trifluoromethyl-p-toluic acid,4-carboxy-3-trifluoromethyl toluene,2-trifluoromethyl-4-methyl benzoic acid,4-methyl-2-trifluoromethyl benzoicacid PubChem CID: 2775591 IUPAC Name: 4-methyl-2-(trifluoromethyl)benzoic acid SMILES: CC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| PubChem CID | 2775591 |
|---|---|
| CAS | 120985-64-0 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD01631591 |
| SMILES | CC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Synonym | 4-methyl-2-trifluoromethyl benzoic acid,2-trifluoromethy-4-methybenzoic acid,2-trifluoromethyl-4-methyl-benzoic acid,4-methyl-2-trifluoromethyl-benzoic acid,2-carboxy-5-methylbenzotrifluoride,2-trifluoromethyl-p-toluic acid,4-carboxy-3-trifluoromethyl toluene,2-trifluoromethyl-4-methyl benzoic acid,4-methyl-2-trifluoromethyl benzoicacid |
| IUPAC Name | 4-methyl-2-(trifluoromethyl)benzoic acid |
| InChI Key | PHJOGJTZXVBKJO-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
2-Chloro-3-nitrobenzotrifluoride, 98%
CAS: 39974-35-1 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD14525509 InChI Key: TWABRHQBRWLSSE-UHFFFAOYSA-N PubChem CID: 3016126 IUPAC Name: 2-chloro-1-nitro-3-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)C(F)(F)F
| PubChem CID | 3016126 |
|---|---|
| CAS | 39974-35-1 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD14525509 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)C(F)(F)F |
| IUPAC Name | 2-chloro-1-nitro-3-(trifluoromethyl)benzene |
| InChI Key | TWABRHQBRWLSSE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
4-Amino-2-(trifluoromethyl)benzonitrile, 97%
CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.14 InChI Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N
| PubChem CID | 522170 |
|---|---|
| CAS | 654-70-6 |
| Molecular Weight (g/mol) | 186.14 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)C#N |
| Synonym | 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 4-amino-2-(trifluoromethyl)benzonitrile |
| InChI Key | PMDYLCUKSLBUHO-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
4-(Trifluoromethyl)styrene, 98%, stab.
CAS: 402-50-6 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075539 InChI Key: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 2782798 |
|---|---|
| CAS | 402-50-6 |
| Molecular Weight (g/mol) | 172.15 |
| MDL Number | MFCD00075539 |
| SMILES | C=CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr |
| IUPAC Name | 1-ethenyl-4-(trifluoromethyl)benzene |
| InChI Key | CEWDRCQPGANDRS-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3 |