Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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4,336 – 4,350 of 69,574 results

4,336

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2-Bromobenzotrifluoride, 99%, Thermo Scientific Chemicals

CAS: 392-83-6 Molecular Formula: C₇H₄BrF₃ Molecular Weight (g/mol): 225.01 MDL Number: MFCD00000373 InChI Key: RWXUNIMBRXGNEP-UHFFFAOYSA-N Synonym: 2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech PubChem CID: 9806 IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Br

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Specifications

PubChem CID	9806
CAS	392-83-6
Molecular Weight (g/mol)	225.01
MDL Number	MFCD00000373
SMILES	C1=CC=C(C(=C1)C(F)(F)F)Br
Synonym	2-bromobenzotrifluoride,1-bromo-2-trifluoromethyl benzene,o-bromobenzotrifluoride,benzene, 1-bromo-2-trifluoromethyl,2-bromo-alpha,alpha,alpha-trifluorotoluene,2-brombenzotrifluorid,o-bromobenzyltrifluoride,o-trifluoromethyl bromobenzene,2-bromotrifluorotoluene,2-brombenzotrifluorid czech
IUPAC Name	1-bromo-2-(trifluoromethyl)benzene
InChI Key	RWXUNIMBRXGNEP-UHFFFAOYSA-N
Molecular Formula	C₇H₄BrF₃

4,337

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4-(Trifluoromethyl)benzoyl chloride, 97%

CAS: 329-15-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000694 InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 IUPAC Name: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O

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Specifications

PubChem CID	67607
CAS	329-15-7
Molecular Weight (g/mol)	208.56
MDL Number	MFCD00000694
SMILES	FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
Synonym	4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride
IUPAC Name	4-(trifluoromethyl)benzoyl chloride
InChI Key	OXZYBOLWRXENKT-UHFFFAOYSA-N
Molecular Formula	C8H4ClF3O

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3-(Trifluoromethyl)benzoyl chloride, 98%

CAS: 2251-65-2 Molecular Formula: C₈H₄ClF₃O Molecular Weight (g/mol): 208.57 MDL Number: MFCD00000680 InChI Key: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 PubChem CID: 75257 IUPAC Name: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl

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Specifications

PubChem CID	75257
CAS	2251-65-2
Molecular Weight (g/mol)	208.57
MDL Number	MFCD00000680
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
Synonym	3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468
IUPAC Name	3-(trifluoromethyl)benzoyl chloride
InChI Key	RUJYJCANMOTJMO-UHFFFAOYSA-N
Molecular Formula	C₈H₄ClF₃O

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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

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Specifications

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

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2-Methoxy-5-(trifluoromethyl)benzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 146539-83-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD03788528 InChI Key: WFRURKYDETYZGF-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethyl benzaldehyde,2-methoxy-5-trifluoromethyl-benzaldehyde,benzaldehyde, 2-methoxy-5-trifluoromethyl,5-trifluoromethyl-2-methoxybenzaldehyde,pubchem8509,acmc-209cx7,ksc496k3j,benzaldehyde,2-methoxy-5-trifluoromethyl PubChem CID: 2779272 IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzaldehyde SMILES: COC1=CC=C(C=C1C=O)C(F)(F)F

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Specifications

PubChem CID	2779272
CAS	146539-83-5
Molecular Weight (g/mol)	204.15
MDL Number	MFCD03788528
SMILES	COC1=CC=C(C=C1C=O)C(F)(F)F
Synonym	2-methoxy-5-trifluoromethyl benzaldehyde,2-methoxy-5-trifluoromethyl-benzaldehyde,benzaldehyde, 2-methoxy-5-trifluoromethyl,5-trifluoromethyl-2-methoxybenzaldehyde,pubchem8509,acmc-209cx7,ksc496k3j,benzaldehyde,2-methoxy-5-trifluoromethyl
IUPAC Name	2-methoxy-5-(trifluoromethyl)benzaldehyde
InChI Key	WFRURKYDETYZGF-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

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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

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Specifications

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

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2-(Trifluoromethyl)benzoic acid, 98%, Thermo Scientific Chemicals

CAS: 433-97-6 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002476 InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 IUPAC Name: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	9899
CAS	433-97-6
Molecular Weight (g/mol)	190.12
ChEBI	CHEBI:60694
MDL Number	MFCD00002476
SMILES	OC(=O)C1=CC=CC=C1C(F)(F)F
Synonym	2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid
IUPAC Name	2-(trifluoromethyl)benzoic acid
InChI Key	FBRJYBGLCHWYOE-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

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3-Methyl-5-(trifluoromethyl)benzonitrile, 97%

CAS: 261952-04-9 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD01631595 InChI Key: CSJHJNBBWUGJFY-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethyl benzonitrile,benzonitrile,3-methyl-5-trifluoromethyl,3-cyano-5-methylbenzotrifluoride,3-methyl-5-trifluoromethyl-benzonitrile,3-methyl-5-trifluoromethyl benzenecarbonitrile,5-methyl-3-trifluoromethyl benzenecarbonitrile PubChem CID: 2775595 IUPAC Name: 3-methyl-5-(trifluoromethyl)benzonitrile SMILES: CC1=CC(=CC(=C1)C#N)C(F)(F)F

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Specifications

PubChem CID	2775595
CAS	261952-04-9
Molecular Weight (g/mol)	185.15
MDL Number	MFCD01631595
SMILES	CC1=CC(=CC(=C1)C#N)C(F)(F)F
Synonym	3-methyl-5-trifluoromethyl benzonitrile,benzonitrile,3-methyl-5-trifluoromethyl,3-cyano-5-methylbenzotrifluoride,3-methyl-5-trifluoromethyl-benzonitrile,3-methyl-5-trifluoromethyl benzenecarbonitrile,5-methyl-3-trifluoromethyl benzenecarbonitrile
IUPAC Name	3-methyl-5-(trifluoromethyl)benzonitrile
InChI Key	CSJHJNBBWUGJFY-UHFFFAOYSA-N
Molecular Formula	C9H6F3N

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[4-(Trifluoromethyl)phenyl]methanesulfonyl chloride, ≥95%, Thermo Scientific™

CAS: 163295-75-8 Molecular Formula: C8H6ClF3O2S Molecular Weight (g/mol): 258.64 MDL Number: MFCD01631932 InChI Key: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene PubChem CID: 594332 IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1

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Specifications

PubChem CID	594332
CAS	163295-75-8
Molecular Weight (g/mol)	258.64
MDL Number	MFCD01631932
SMILES	FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
Synonym	4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene
IUPAC Name	[4-(trifluoromethyl)phenyl]methanesulfonyl chloride
InChI Key	KKBNUPMMAGEQAT-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3O2S

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2-Bromo-1-{4-methyl-2-[4-(trifluoromethyl)phenyl]1,3-thiazol-5-yl}-1-ethanone, ≥97%, Thermo Scientific™

CAS: 845885-81-6 Molecular Formula: C13H9BrF3NOS Molecular Weight (g/mol): 364.18 MDL Number: MFCD05664414 InChI Key: XGHUMHHAMHEPCS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-5-thiazolyl PubChem CID: 2794631 IUPAC Name: 2-bromo-1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CBr

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Specifications

PubChem CID	2794631
CAS	845885-81-6
Molecular Weight (g/mol)	364.18
MDL Number	MFCD05664414
SMILES	CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)CBr
Synonym	2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazol-5-yl ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-4-trifluoromethyl phenyl-5-thiazolyl
IUPAC Name	2-bromo-1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone
InChI Key	XGHUMHHAMHEPCS-UHFFFAOYSA-N
Molecular Formula	C13H9BrF3NOS

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1-[4-(Trifluoromethyl)phenyl]ethanol, 96%

CAS: 1737-26-4 Molecular Formula: C9H9F3O Molecular Weight (g/mol): 190.165 MDL Number: MFCD00039618 InChI Key: YMXIDIAEXNLCFT-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol PubChem CID: 137186 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)O

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Specifications

PubChem CID	137186
CAS	1737-26-4
Molecular Weight (g/mol)	190.165
MDL Number	MFCD00039618
SMILES	CC(C1=CC=C(C=C1)C(F)(F)F)O
Synonym	1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol
IUPAC Name	1-[4-(trifluoromethyl)phenyl]ethanol
InChI Key	YMXIDIAEXNLCFT-UHFFFAOYSA-N
Molecular Formula	C9H9F3O

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2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, 98%

CAS: 875664-27-0 Molecular Formula: C7H4BrF4N Molecular Weight (g/mol): 258.014 MDL Number: MFCD04973756 InChI Key: OTYCOVZULSPPPW-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline PubChem CID: 7018045 IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F

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Specifications

PubChem CID	7018045
CAS	875664-27-0
Molecular Weight (g/mol)	258.014
MDL Number	MFCD04973756
SMILES	C1=C(C=C(C(=C1Br)N)C(F)(F)F)F
Synonym	2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline
IUPAC Name	2-bromo-4-fluoro-6-(trifluoromethyl)aniline
InChI Key	OTYCOVZULSPPPW-UHFFFAOYSA-N
Molecular Formula	C7H4BrF4N

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2-Chloro-5-(trifluoromethyl)benzeneboronic acid, 96%

CAS: 182344-18-9 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD00797335 InChI Key: YVMXEHZEYONARR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p PubChem CID: 2782670 IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O

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Specifications

PubChem CID	2782670
CAS	182344-18-9
Molecular Weight (g/mol)	224.37
MDL Number	MFCD00797335
SMILES	B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O
Synonym	2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p
IUPAC Name	[2-chloro-5-(trifluoromethyl)phenyl]boronic acid
InChI Key	YVMXEHZEYONARR-UHFFFAOYSA-N
Molecular Formula	C7H5BClF3O2

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2-(Trifluoromethyl)phenol, 98%

CAS: 444-30-4 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002222 InChI Key: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 67958 IUPAC Name: 2-(trifluoromethyl)phenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O

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Specifications

PubChem CID	67958
CAS	444-30-4
Molecular Weight (g/mol)	162.111
MDL Number	MFCD00002222
SMILES	C1=CC=C(C(=C1)C(F)(F)F)O
Synonym	2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene
IUPAC Name	2-(trifluoromethyl)phenol
InChI Key	ZOQOPXVJANRGJZ-UHFFFAOYSA-N
Molecular Formula	C7H5F3O

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Methyl 4-(trifluoromethyl)benzoate, 98%

CAS: 2967-66-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042324 InChI Key: VAZWXPJOOFSNLB-UHFFFAOYSA-N Synonym: methyl 4-trifluoromethyl benzoate,methyl-4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid methyl ester,methyl-4-trifluoromethylbenzoate,3-cf3-c6h4-cooch3,methyl p-trifluoromethyl benzoate,methyl alpha,alpha,alpha-trifluoro-p-toluate,benzoic acid, 4-trifluoromethyl-, methyl ester,pubchem14120,acmc-209hab PubChem CID: 520447 IUPAC Name: methyl 4-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	520447
CAS	2967-66-0
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00042324
SMILES	COC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym	methyl 4-trifluoromethyl benzoate,methyl-4-trifluoromethyl benzoate,4-trifluoromethyl benzoic acid methyl ester,methyl-4-trifluoromethylbenzoate,3-cf3-c6h4-cooch3,methyl p-trifluoromethyl benzoate,methyl alpha,alpha,alpha-trifluoro-p-toluate,benzoic acid, 4-trifluoromethyl-, methyl ester,pubchem14120,acmc-209hab
IUPAC Name	methyl 4-(trifluoromethyl)benzoate
InChI Key	VAZWXPJOOFSNLB-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

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