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Filtered Search Results
4-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
CAS: 1645-65-4 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039645 InChI Key: DQEVDFQAYLIBRD-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene PubChem CID: 137134 IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S
| PubChem CID | 137134 |
|---|---|
| CAS | 1645-65-4 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00039645 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N=C=S |
| Synonym | 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene |
| IUPAC Name | 1-isothiocyanato-4-(trifluoromethyl)benzene |
| InChI Key | DQEVDFQAYLIBRD-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
2-(Trifluoromethyl)phenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 3107-34-4 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD00102619 InChI Key: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
| PubChem CID | 12891828 |
|---|---|
| CAS | 3107-34-4 |
| Molecular Weight (g/mol) | 212.6 |
| MDL Number | MFCD00102619 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN.Cl |
| Synonym | 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride |
| IUPAC Name | [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride |
| InChI Key | ZUSWDTWYONAOPH-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2 |
2-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
CAS: 346-06-5 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004621 InChI Key: TWQNSHZTQSLJEE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl alcohol,2-trifluoromethyl phenyl methanol,o-trifluoromethylbenzyl alcohol,2-trifluoromethyl benzylalcohol,2-trifluoromethylbenzyl alcohol,o-trifluoromethyl benzyl alcohol,2-trifluoromethyl benzylic alcohol,benzenemethanol, 2-trifluoromethyl,2-trifluoromethyl phenyl methan-1-ol PubChem CID: 67666 IUPAC Name: [2-(trifluoromethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1C(F)(F)F
| PubChem CID | 67666 |
|---|---|
| CAS | 346-06-5 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00004621 |
| SMILES | OCC1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzyl alcohol,2-trifluoromethyl phenyl methanol,o-trifluoromethylbenzyl alcohol,2-trifluoromethyl benzylalcohol,2-trifluoromethylbenzyl alcohol,o-trifluoromethyl benzyl alcohol,2-trifluoromethyl benzylic alcohol,benzenemethanol, 2-trifluoromethyl,2-trifluoromethyl phenyl methan-1-ol |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanol |
| InChI Key | TWQNSHZTQSLJEE-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
3-(Trifluoromethyl)benzenethiol 95.0+%, TCI America™
CAS: 937-00-8 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.17 MDL Number: MFCD00041142 InChI Key: SCURCOWZQJIUGR-UHFFFAOYSA-N Synonym: 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 PubChem CID: 136751 IUPAC Name: 3-(trifluoromethyl)benzene-1-thiol SMILES: FC(F)(F)C1=CC=CC(S)=C1
| PubChem CID | 136751 |
|---|---|
| CAS | 937-00-8 |
| Molecular Weight (g/mol) | 178.17 |
| MDL Number | MFCD00041142 |
| SMILES | FC(F)(F)C1=CC=CC(S)=C1 |
| Synonym | 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 |
| IUPAC Name | 3-(trifluoromethyl)benzene-1-thiol |
| InChI Key | SCURCOWZQJIUGR-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
2-Fluoro-6-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 133116-83-3 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061153 InChI Key: OGQYJDHTHFAPRN-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r PubChem CID: 145613 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)C(F)(F)F
| PubChem CID | 145613 |
|---|---|
| CAS | 133116-83-3 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061153 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r |
| IUPAC Name | 2-fluoro-6-(trifluoromethyl)benzonitrile |
| InChI Key | OGQYJDHTHFAPRN-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
3-Trifluoromethyl-4'-methoxydiphenylamine, TCI America™
CAS: 1494-26-4 Molecular Formula: C14H12F3NO Molecular Weight (g/mol): 267.25 MDL Number: MFCD00143198 InChI Key: VODIERGLAGAWQU-UHFFFAOYSA-N Synonym: N-(3-Trifluoromethylphenyl)-p-anisidine PubChem CID: 619960 IUPAC Name: 4-methoxy-N-[3-(trifluoromethyl)phenyl]aniline SMILES: COC1=CC=C(NC2=CC=CC(=C2)C(F)(F)F)C=C1
| PubChem CID | 619960 |
|---|---|
| CAS | 1494-26-4 |
| Molecular Weight (g/mol) | 267.25 |
| MDL Number | MFCD00143198 |
| SMILES | COC1=CC=C(NC2=CC=CC(=C2)C(F)(F)F)C=C1 |
| Synonym | N-(3-Trifluoromethylphenyl)-p-anisidine |
| IUPAC Name | 4-methoxy-N-[3-(trifluoromethyl)phenyl]aniline |
| InChI Key | VODIERGLAGAWQU-UHFFFAOYSA-N |
| Molecular Formula | C14H12F3NO |
Teriflunomide 98.0+%, TCI America™
CAS: 163451-81-8 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00910058 InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N Synonym: N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide PubChem CID: 54684141 ChEBI: CHEBI:68540 IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide SMILES: CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
| PubChem CID | 54684141 |
|---|---|
| CAS | 163451-81-8 |
| Molecular Weight (g/mol) | 270.211 |
| ChEBI | CHEBI:68540 |
| MDL Number | MFCD00910058 |
| SMILES | CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O |
| Synonym | N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide |
| IUPAC Name | (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide |
| InChI Key | UTNUDOFZCWSZMS-YFHOEESVSA-N |
| Molecular Formula | C12H9F3N2O2 |
2-(Trifluoromethyl)benzamide 98.0+%, TCI America™
CAS: 360-64-5 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00014798 InChI Key: QBAYIBZITZBSFO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12 PubChem CID: 67759 IUPAC Name: 2-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 67759 |
|---|---|
| CAS | 360-64-5 |
| Molecular Weight (g/mol) | 189.14 |
| MDL Number | MFCD00014798 |
| SMILES | NC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12 |
| IUPAC Name | 2-(trifluoromethyl)benzamide |
| InChI Key | QBAYIBZITZBSFO-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO |
3-(Trifluoromethyl)benzaldehyde 95.0+%, TCI America™
CAS: 454-89-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00003373 InChI Key: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride PubChem CID: 67990 IUPAC Name: 3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=O
| PubChem CID | 67990 |
|---|---|
| CAS | 454-89-7 |
| Molecular Weight (g/mol) | 174.122 |
| MDL Number | MFCD00003373 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=O |
| Synonym | 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride |
| IUPAC Name | 3-(trifluoromethyl)benzaldehyde |
| InChI Key | NMTUHPSKJJYGML-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
4-Trifluoromethyl-2,3,5,6-tetrafluorobromobenzene 99.0+%, TCI America™
CAS: 17823-46-0 Molecular Formula: C7BrF7 Molecular Weight (g/mol): 296.97 MDL Number: MFCD00075240 InChI Key: DONVNRFILRLHJB-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene PubChem CID: 626637 IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
| PubChem CID | 626637 |
|---|---|
| CAS | 17823-46-0 |
| Molecular Weight (g/mol) | 296.97 |
| MDL Number | MFCD00075240 |
| SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F |
| Synonym | 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene |
| IUPAC Name | 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene |
| InChI Key | DONVNRFILRLHJB-UHFFFAOYSA-N |
| Molecular Formula | C7BrF7 |
Tris(4-trifluoromethylphenyl)bismuth Dichloride 98.0+%, TCI America™
CAS: 121882-75-5 Molecular Formula: C21H12BiCl2F9 Molecular Weight (g/mol): 715.193 MDL Number: MFCD06797186 InChI Key: VOZWPVZQISDWJM-UHFFFAOYSA-L Synonym: Dichlorotris(4-trifluoromethylphenyl)bismuth PubChem CID: 44409351 IUPAC Name: dichloro-tris[4-(trifluoromethyl)phenyl]bismuth SMILES: C1=CC(=CC=C1C(F)(F)F)[Bi](C2=CC=C(C=C2)C(F)(F)F)(C3=CC=C(C=C3)C(F)(F)F)(Cl)Cl
| PubChem CID | 44409351 |
|---|---|
| CAS | 121882-75-5 |
| Molecular Weight (g/mol) | 715.193 |
| MDL Number | MFCD06797186 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)[Bi](C2=CC=C(C=C2)C(F)(F)F)(C3=CC=C(C=C3)C(F)(F)F)(Cl)Cl |
| Synonym | Dichlorotris(4-trifluoromethylphenyl)bismuth |
| IUPAC Name | dichloro-tris[4-(trifluoromethyl)phenyl]bismuth |
| InChI Key | VOZWPVZQISDWJM-UHFFFAOYSA-L |
| Molecular Formula | C21H12BiCl2F9 |
2-(Trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™
CAS: 3038-48-0 Molecular Formula: C9H6F3O2 Molecular Weight (g/mol): 203.14 MDL Number: MFCD00004327 InChI Key: TYOCDHCKTWANIR-UHFFFAOYSA-M Synonym: 2-trifluoromethyl phenylacetic acid,2-2-trifluoromethyl phenyl acetic acid,2-trifluoromethylphenylacetic acid,a,a,a-trifluoro-o-tolyl acetic acid,2-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-o-tolyl acetic acid,benzeneacetic acid, 2-trifluoromethyl,acmc-209hfg,ksc494k8b PubChem CID: 594597 IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetate SMILES: [O-]C(=O)CC1=CC=CC=C1C(F)(F)F
| PubChem CID | 594597 |
|---|---|
| CAS | 3038-48-0 |
| Molecular Weight (g/mol) | 203.14 |
| MDL Number | MFCD00004327 |
| SMILES | [O-]C(=O)CC1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl phenylacetic acid,2-2-trifluoromethyl phenyl acetic acid,2-trifluoromethylphenylacetic acid,a,a,a-trifluoro-o-tolyl acetic acid,2-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-o-tolyl acetic acid,benzeneacetic acid, 2-trifluoromethyl,acmc-209hfg,ksc494k8b |
| IUPAC Name | 2-[2-(trifluoromethyl)phenyl]acetate |
| InChI Key | TYOCDHCKTWANIR-UHFFFAOYSA-M |
| Molecular Formula | C9H6F3O2 |
3-(Trifluoromethyl)phenyltrimethylammonium Bromide 98.0+%, TCI America™
CAS: 262608-95-7 Molecular Formula: C10H13BrF3N Molecular Weight (g/mol): 284.12 MDL Number: MFCD00059979 InChI Key: KPFRXMSETZXGKJ-UHFFFAOYSA-M Synonym: Trimethyl-3-trifluoromethylphenylammonium Bromide PubChem CID: 2760770 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-]
| PubChem CID | 2760770 |
|---|---|
| CAS | 262608-95-7 |
| Molecular Weight (g/mol) | 284.12 |
| MDL Number | MFCD00059979 |
| SMILES | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-] |
| Synonym | Trimethyl-3-trifluoromethylphenylammonium Bromide |
| IUPAC Name | trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide |
| InChI Key | KPFRXMSETZXGKJ-UHFFFAOYSA-M |
| Molecular Formula | C10H13BrF3N |
3,5-Bis(trifluoromethyl)benzamide 98.0+%, TCI America™
CAS: 22227-26-5 Molecular Formula: C9H5F6NO Molecular Weight (g/mol): 257.135 MDL Number: MFCD00015511 InChI Key: YNOPIKHMZIOWHS-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzamide,3,5-di trifluoromethyl benzamide,3,5-bis trifluoromethyl-benzamide,benzamide, 3,5-bis trifluoromethyl,acmc-1cglb,ynopikhmziowhs-uhfffaoysa,3,5-bis-trifluoromethyl-benzamide,3,5-bis-trifluoromethyl benzamide,benzamide,3,5-bis trifluoromethyl PubChem CID: 519927 IUPAC Name: 3,5-bis(trifluoromethyl)benzamide SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)N
| PubChem CID | 519927 |
|---|---|
| CAS | 22227-26-5 |
| Molecular Weight (g/mol) | 257.135 |
| MDL Number | MFCD00015511 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)N |
| Synonym | 3,5-bis trifluoromethyl benzamide,3,5-di trifluoromethyl benzamide,3,5-bis trifluoromethyl-benzamide,benzamide, 3,5-bis trifluoromethyl,acmc-1cglb,ynopikhmziowhs-uhfffaoysa,3,5-bis-trifluoromethyl-benzamide,3,5-bis-trifluoromethyl benzamide,benzamide,3,5-bis trifluoromethyl |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzamide |
| InChI Key | YNOPIKHMZIOWHS-UHFFFAOYSA-N |
| Molecular Formula | C9H5F6NO |
Ethyl 4-(Trifluoromethyl)phenylacetate 98.0+%, TCI America™
CAS: 721-63-1 Molecular Formula: C11H11F3O2 Molecular Weight (g/mol): 232.20 MDL Number: MFCD07779351 InChI Key: BDVKGYOFECBKDX-UHFFFAOYSA-N Synonym: ethyl 2-4-trifluoromethyl phenyl acetate,ethyl 4-trifluoromethyl phenylacetate,4-trifluoromethyl benzeneacetic acid ethyl ester,4-trifluoromethyl-phenyl-acetic acid ethyl ester,benzeneacetic acid, 4-trifluoromethyl-, ethyl ester,ethyl4-trifluoromethyl phenylacetate,ethyl 4-trifluoromethylphenylacetate,ethyl 4-trifluoromethyl-phenyl acetate,ethyl 4-trifluoromethyl phenyl acetate PubChem CID: 14134124 IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 14134124 |
|---|---|
| CAS | 721-63-1 |
| Molecular Weight (g/mol) | 232.20 |
| MDL Number | MFCD07779351 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | ethyl 2-4-trifluoromethyl phenyl acetate,ethyl 4-trifluoromethyl phenylacetate,4-trifluoromethyl benzeneacetic acid ethyl ester,4-trifluoromethyl-phenyl-acetic acid ethyl ester,benzeneacetic acid, 4-trifluoromethyl-, ethyl ester,ethyl4-trifluoromethyl phenylacetate,ethyl 4-trifluoromethylphenylacetate,ethyl 4-trifluoromethyl-phenyl acetate,ethyl 4-trifluoromethyl phenyl acetate |
| IUPAC Name | ethyl 2-[4-(trifluoromethyl)phenyl]acetate |
| InChI Key | BDVKGYOFECBKDX-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3O2 |