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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2,431 – 2,445 of 57,280 results

2,431

2-[2-(Trifluoromethyl)phenyl]ethylamine, 95%

CAS: 774-18-5 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.18 MDL Number: MFCD00128232 InChI Key: LIERORLYMWHXDL-UHFFFAOYSA-N Synonym: 2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl PubChem CID: 69883 IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanamine SMILES: NCCC1=CC=CC=C1C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	69883
CAS	774-18-5
Molecular Weight (g/mol)	189.18
MDL Number	MFCD00128232
SMILES	NCCC1=CC=CC=C1C(F)(F)F
Synonym	2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl
IUPAC Name	2-[2-(trifluoromethyl)phenyl]ethanamine
InChI Key	LIERORLYMWHXDL-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

2,432

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

Pricing & Availability
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

2,433

2-(Trifluoromethyl)benzylamine, 98%

CAS: 3048-01-9 Molecular Formula: C₈H₈F₃N Molecular Weight (g/mol): 175.16 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F

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Specifications

PubChem CID	76447
CAS	3048-01-9
Molecular Weight (g/mol)	175.16
MDL Number	MFCD00010297
SMILES	C1=CC=C(C(=C1)CN)C(F)(F)F
Synonym	2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine
IUPAC Name	[2-(trifluoromethyl)phenyl]methanamine
InChI Key	ZSKQIFWUTUZAGF-UHFFFAOYSA-N
Molecular Formula	C₈H₈F₃N

2,434

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

Pricing & Availability
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

2,435

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

Pricing & Availability
Specifications

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

2,436

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

Pricing & Availability
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

2,437

2,3,5,6-Tetrafluoro-4-(trifluoromethyl)aniline, 98%

CAS: 651-83-2 Molecular Formula: C7H2F7N Molecular Weight (g/mol): 233.089 MDL Number: MFCD00091518 InChI Key: FJOACTZFMHZHSC-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary PubChem CID: 616257 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	616257
CAS	651-83-2
Molecular Weight (g/mol)	233.089
MDL Number	MFCD00091518
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
Synonym	2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary
IUPAC Name	2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline
InChI Key	FJOACTZFMHZHSC-UHFFFAOYSA-N
Molecular Formula	C7H2F7N

2,438

2-(Trifluoromethyl)phenylglyoxal hydrate, 98%, dry wt. basis

CAS: 745783-91-9 Molecular Formula: C9H5F3O2 Molecular Weight (g/mol): 202.13 MDL Number: MFCD08533288 InChI Key: HBOSPPHIPGYHDI-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1 PubChem CID: 2783281 IUPAC Name: 2-oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde;hydrate SMILES: FC(F)(F)C1=CC=CC=C1C(=O)C=O

Pricing & Availability
Specifications

PubChem CID	2783281
CAS	745783-91-9
Molecular Weight (g/mol)	202.13
MDL Number	MFCD08533288
SMILES	FC(F)(F)C1=CC=CC=C1C(=O)C=O
Synonym	2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1
IUPAC Name	2-oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde;hydrate
InChI Key	HBOSPPHIPGYHDI-UHFFFAOYSA-N
Molecular Formula	C9H5F3O2

2,439

(alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, 98%

CAS: 32857-62-8 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00004352 InChI Key: HNORVZDAANCHAY-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid PubChem CID: 118342 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	118342
CAS	32857-62-8
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00004352
SMILES	OC(=O)CC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid
IUPAC Name	2-[4-(trifluoromethyl)phenyl]acetic acid
InChI Key	HNORVZDAANCHAY-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

2,440

3-(Trifluoromethyl)benzoyl chloride, 97%

CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 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

Pricing & Availability
Specifications

PubChem CID	75257
CAS	2251-65-2
Molecular Weight (g/mol)	208.564
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

2,441

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

Pricing & Availability
Specifications

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

2,442

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

Pricing & Availability
Specifications

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

2,443

4-(Trifluoromethyl)benzaldehyde, 97%

CAS: 455-19-6 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	67996
CAS	455-19-6
Molecular Weight (g/mol)	174.122
MDL Number	MFCD00006952
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Synonym	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
IUPAC Name	4-(trifluoromethyl)benzaldehyde
InChI Key	BEOBZEOPTQQELP-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

2,444

[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

Pricing & Availability
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

2,445

4-Bromo-2,6-difluorobenzotrifluoride, 98%

CAS: 156243-64-0 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD01631616 InChI Key: QPJKIRNIIXIPIE-UHFFFAOYSA-N PubChem CID: 23450919 IUPAC Name: 5-bromo-1,3-difluoro-2-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1F)C(F)(F)F)F)Br

Pricing & Availability
Specifications

PubChem CID	23450919
CAS	156243-64-0
Molecular Weight (g/mol)	260.989
MDL Number	MFCD01631616
SMILES	C1=C(C=C(C(=C1F)C(F)(F)F)F)Br
IUPAC Name	5-bromo-1,3-difluoro-2-(trifluoromethyl)benzene
InChI Key	QPJKIRNIIXIPIE-UHFFFAOYSA-N
Molecular Formula	C7H2BrF5

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