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Filtered Search Results
4-Hydroxy-3-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 220239-68-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01091008 InChI Key: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
| PubChem CID | 2775112 |
|---|---|
| CAS | 220239-68-9 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD01091008 |
| SMILES | OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F |
| Synonym | 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid |
| IUPAC Name | 4-hydroxy-3-(trifluoromethyl)benzoic acid |
| InChI Key | DPVRVZQEDJVWLS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
TraceCERT™ 2,4-Dichlorobenzotrifluoride, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
2-Chloro-6-(trifluoromethyl)aniline, 97%
CAS: 433-94-3 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00272565 InChI Key: OTRRSPQJZRCMDA-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl aniline,2-amino-3-chlorobenzotrifluoride,benzenamine, 2-chloro-6-trifluoromethyl,2-chloranyl-6-trifluoromethyl aniline,pubchem2764,2-chloro-6-trifluoromethyl benzenamine,2-chloro-6-trifluoromethyl phenylamine,6-chloro-2-trifluoromethyl phenylamine,2-chloro-6-trifluoromethyl-benzenamine,2-chloro-6-trifluoromethyl aniline 2-amino-3-chlorobenzotrifluoride PubChem CID: 2756384 IUPAC Name: 2-chloro-6-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=CC=C1C(F)(F)F
| PubChem CID | 2756384 |
|---|---|
| CAS | 433-94-3 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00272565 |
| SMILES | NC1=C(Cl)C=CC=C1C(F)(F)F |
| Synonym | 2-chloro-6-trifluoromethyl aniline,2-amino-3-chlorobenzotrifluoride,benzenamine, 2-chloro-6-trifluoromethyl,2-chloranyl-6-trifluoromethyl aniline,pubchem2764,2-chloro-6-trifluoromethyl benzenamine,2-chloro-6-trifluoromethyl phenylamine,6-chloro-2-trifluoromethyl phenylamine,2-chloro-6-trifluoromethyl-benzenamine,2-chloro-6-trifluoromethyl aniline 2-amino-3-chlorobenzotrifluoride |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)aniline |
| InChI Key | OTRRSPQJZRCMDA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
N-Methyl-N-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)amine, 97%, Thermo Scientific™
CAS: 857284-26-5 Molecular Formula: C12H11F3N2S Molecular Weight (g/mol): 272.289 MDL Number: MFCD07772873 InChI Key: IBCDDBBGPGTKNC-UHFFFAOYSA-N Synonym: n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine PubChem CID: 7164660 IUPAC Name: N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine SMILES: CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 7164660 |
|---|---|
| CAS | 857284-26-5 |
| Molecular Weight (g/mol) | 272.289 |
| MDL Number | MFCD07772873 |
| SMILES | CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F |
| Synonym | n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine |
| IUPAC Name | N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine |
| InChI Key | IBCDDBBGPGTKNC-UHFFFAOYSA-N |
| Molecular Formula | C12H11F3N2S |
4-(Trifluoromethyl)aniline hydrochloride, 97%
CAS: 90774-69-9 Molecular Formula: C7H7ClF3N Molecular Weight (g/mol): 197.585 MDL Number: MFCD00007897 InChI Key: CZGDYZDUMJDQSD-UHFFFAOYSA-N Synonym: 4-aminobenzotrifluoride hydrochloride,4-trifluoromethyl aniline hydrochloride,4-trifluoromethyl anilinium chloride,p-trifluoromethylaniline hydrochloride,4-trifluoromethyl phenylamine, chloride,pubchem2816,4-aminobenzotrifluoride, hydrochloride,4-trifluoromethylaniline hydrochloride,4-trifluoromethyl aniline;hydrochloride,a,a,a-trifluoro-p-toluidine hydrochloride PubChem CID: 2723961 IUPAC Name: 4-(trifluoromethyl)aniline;hydrochloride SMILES: C1=CC(=CC=C1C(F)(F)F)N.Cl
| PubChem CID | 2723961 |
|---|---|
| CAS | 90774-69-9 |
| Molecular Weight (g/mol) | 197.585 |
| MDL Number | MFCD00007897 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N.Cl |
| Synonym | 4-aminobenzotrifluoride hydrochloride,4-trifluoromethyl aniline hydrochloride,4-trifluoromethyl anilinium chloride,p-trifluoromethylaniline hydrochloride,4-trifluoromethyl phenylamine, chloride,pubchem2816,4-aminobenzotrifluoride, hydrochloride,4-trifluoromethylaniline hydrochloride,4-trifluoromethyl aniline;hydrochloride,a,a,a-trifluoro-p-toluidine hydrochloride |
| IUPAC Name | 4-(trifluoromethyl)aniline;hydrochloride |
| InChI Key | CZGDYZDUMJDQSD-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClF3N |
4-(Trifluoromethyl)anisole, 98%
CAS: 402-52-8 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD03094456 InChI Key: CFIPQRIPCRRISV-UHFFFAOYSA-N Synonym: 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene PubChem CID: 600604 IUPAC Name: 1-methoxy-4-(trifluoromethyl)benzene SMILES: COC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 600604 |
|---|---|
| CAS | 402-52-8 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD03094456 |
| SMILES | COC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene |
| IUPAC Name | 1-methoxy-4-(trifluoromethyl)benzene |
| InChI Key | CFIPQRIPCRRISV-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
2,6-Bis(trifluoromethyl)benzoic acid, 98%
CAS: 24821-22-5 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.11 InChI Key: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 PubChem CID: 90618 IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
| PubChem CID | 90618 |
|---|---|
| CAS | 24821-22-5 |
| Molecular Weight (g/mol) | 258.11 |
| SMILES | C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F |
| Synonym | 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 |
| IUPAC Name | 2,6-bis(trifluoromethyl)benzoic acid |
| InChI Key | XZNLSDPNMNWCRE-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O2 |
2-(Trifluoromethyl)phenylhydrazine hydrochloride, 98%
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 |
3,5-Bis(trifluoromethyl)benzoyl chloride, 97%
CAS: 785-56-8 Molecular Formula: C9H3ClF6O Molecular Weight (g/mol): 276.57 MDL Number: MFCD00000387 InChI Key: WAKMMQSMEDJRRI-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoyl chloride,3,5-bis-trifluoromethylbenzoyl chloride,3,5-di trifluoromethyl benzoyl chloride,3,5-bis trifluoromethyl benzoylchloride,benzoyl chloride, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl benzoyl chloride,benzoylchloride, 3,5-bis trifluoromethyl,fxffr cvg exfff,3,5-bis trifluoromethyl benzoychloride PubChem CID: 101856 IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)Cl
| PubChem CID | 101856 |
|---|---|
| CAS | 785-56-8 |
| Molecular Weight (g/mol) | 276.57 |
| MDL Number | MFCD00000387 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)Cl |
| Synonym | 3,5-bis trifluoromethyl benzoyl chloride,3,5-bis-trifluoromethylbenzoyl chloride,3,5-di trifluoromethyl benzoyl chloride,3,5-bis trifluoromethyl benzoylchloride,benzoyl chloride, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl benzoyl chloride,benzoylchloride, 3,5-bis trifluoromethyl,fxffr cvg exfff,3,5-bis trifluoromethyl benzoychloride |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzoyl chloride |
| InChI Key | WAKMMQSMEDJRRI-UHFFFAOYSA-N |
| Molecular Formula | C9H3ClF6O |
3-(Trifluoromethyl)phenol, 98+%
CAS: 98-17-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002299 InChI Key: UGEJOEBBMPOJMT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 IUPAC Name: 3-(trifluoromethyl)phenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F
| PubChem CID | 7376 |
|---|---|
| CAS | 98-17-9 |
| Molecular Weight (g/mol) | 162.111 |
| MDL Number | MFCD00002299 |
| SMILES | C1=CC(=CC(=C1)O)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol |
| IUPAC Name | 3-(trifluoromethyl)phenol |
| InChI Key | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
2-Fluoro-3-(trifluoromethyl)benzoic acid, 98%
CAS: 115029-22-6 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00040980 InChI Key: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonym: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoic acid SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
| PubChem CID | 518002 |
|---|---|
| CAS | 115029-22-6 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00040980 |
| SMILES | [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F |
| Synonym | 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 |
| IUPAC Name | 2-fluoro-3-(trifluoromethyl)benzoic acid |
| InChI Key | XVEAMDNSCPPPCP-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |
4-(Trifluoromethyl)benzenesulfonyl chloride, 98%
CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.61 MDL Number: MFCD00042422 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2777399 |
|---|---|
| CAS | 2991-42-6 |
| Molecular Weight (g/mol) | 244.61 |
| MDL Number | MFCD00042422 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | OZDCZHDOIBUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O2S |
3-(Trifluoromethyl)benzaldehyde, 97%
CAS: 454-89-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 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) | 174.12 |
| 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-Chloro-2-(trifluoromethyl)benzeneboronic acid, 97%
CAS: 313545-41-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD04973086 InChI Key: YAPBOBGBYQQYHX-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 PubChem CID: 2763244 IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O
| PubChem CID | 2763244 |
|---|---|
| CAS | 313545-41-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD04973086 |
| SMILES | B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O |
| Synonym | 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 |
| IUPAC Name | [4-chloro-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YAPBOBGBYQQYHX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |