Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

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1,621 – 1,635 of 78,439 results

1,621

1,4-Dibromo-2,5-difluorobenzene, 98%

CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F

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Specifications

PubChem CID	67596
CAS	327-51-5
Molecular Weight (g/mol)	271.887
MDL Number	MFCD00000346
SMILES	C1=C(C(=CC(=C1Br)F)Br)F
Synonym	1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene
IUPAC Name	1,4-dibromo-2,5-difluorobenzene
InChI Key	GLVMLJCMUBZVTJ-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F2

1,622

1,3-Dibromo-2-chloro-5-fluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 179897-90-6 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00061122 InChI Key: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1

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PubChem CID	2724604
CAS	179897-90-6
Molecular Weight (g/mol)	288.34
MDL Number	MFCD00061122
SMILES	FC1=CC(Br)=C(Cl)C(Br)=C1
Synonym	1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro
IUPAC Name	1,3-dibromo-2-chloro-5-fluorobenzene
InChI Key	PZKDJJMHRYNBOR-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClF

1,623

2-Fluoro[1,1-biphenyl]-4-carboxylic acid, 95%, Thermo Scientific™

CAS: 365-12-8 Molecular Formula: C13H8FO2 Molecular Weight (g/mol): 215.20 MDL Number: MFCD00278732 InChI Key: SLKZDWAZOKIEEU-UHFFFAOYSA-M Synonym: 2'-fluorobiphenyl-4-carboxylic acid,4-2-fluorophenyl benzoic acid,2'-fluoro-1,1'-biphenyl-4-carboxylic acid,2'-fluoro 1,1'-biphenyl-4-carboxylic acid,2'-fluoro-biphenyl-4-carboxylic acid,maybridge3_006504,amtda094,acmc-1cr23,4-2-fluorophenyl-benzoic acid,2'-fluoro-4-biphenylcarboxylic acid PubChem CID: 715022 SMILES: [O-]C(=O)C1=CC=C(C=C1)C1=CC=CC=C1F

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Specifications

PubChem CID	715022
CAS	365-12-8
Molecular Weight (g/mol)	215.20
MDL Number	MFCD00278732
SMILES	[O-]C(=O)C1=CC=C(C=C1)C1=CC=CC=C1F
Synonym	2'-fluorobiphenyl-4-carboxylic acid,4-2-fluorophenyl benzoic acid,2'-fluoro-1,1'-biphenyl-4-carboxylic acid,2'-fluoro 1,1'-biphenyl-4-carboxylic acid,2'-fluoro-biphenyl-4-carboxylic acid,maybridge3_006504,amtda094,acmc-1cr23,4-2-fluorophenyl-benzoic acid,2'-fluoro-4-biphenylcarboxylic acid
InChI Key	SLKZDWAZOKIEEU-UHFFFAOYSA-M
Molecular Formula	C13H8FO2

1,624

2,5-Difluorobenzeneboronic acid, 96%

CAS: 193353-34-3 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01863171 InChI Key: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid PubChem CID: 2734335 IUPAC Name: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O

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Specifications

PubChem CID	2734335
CAS	193353-34-3
Molecular Weight (g/mol)	157.911
MDL Number	MFCD01863171
SMILES	B(C1=C(C=CC(=C1)F)F)(O)O
Synonym	2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid
IUPAC Name	(2,5-difluorophenyl)boronic acid
InChI Key	KTOJGSDLJNUAEP-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

1,625

3,5-Difluoroaniline, 98+%

CAS: 372-39-4 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007763 InChI Key: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 IUPAC Name: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N

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Specifications

PubChem CID	96595
CAS	372-39-4
Molecular Weight (g/mol)	129.11
MDL Number	MFCD00007763
SMILES	C1=C(C=C(C=C1F)F)N
Synonym	benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline
IUPAC Name	3,5-difluoroaniline
InChI Key	KQOIBXZRCYFZSO-UHFFFAOYSA-N
Molecular Formula	C6H5F2N

1,626

3-Bromo-5-fluorotoluene, 98%

CAS: 202865-83-6 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD01861195 InChI Key: CTNFNUQREIIROB-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 PubChem CID: 2773396 IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene SMILES: CC1=CC(=CC(=C1)Br)F

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Specifications

PubChem CID	2773396
CAS	202865-83-6
Molecular Weight (g/mol)	189.027
MDL Number	MFCD01861195
SMILES	CC1=CC(=CC(=C1)Br)F
Synonym	3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111
IUPAC Name	1-bromo-3-fluoro-5-methylbenzene
InChI Key	CTNFNUQREIIROB-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

1,627

Hexafluorobenzene, 99%

CAS: 392-56-3 Molecular Formula: C₆F₆ Molecular Weight (g/mol): 186.06 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

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Specifications

PubChem CID	9805
CAS	392-56-3
Molecular Weight (g/mol)	186.06
ChEBI	CHEBI:38589
MDL Number	MFCD00000288
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)F
Synonym	hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
IUPAC Name	1,2,3,4,5,6-hexafluorobenzene
InChI Key	ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
Molecular Formula	C₆F₆

1,628

2,4,6-Trifluorobenzeneboronic acid, 97%

CAS: 182482-25-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F

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Specifications

PubChem CID	2779329
CAS	182482-25-3
Molecular Weight (g/mol)	175.90
MDL Number	MFCD01863169
SMILES	OB(O)C1=C(F)C=C(F)C=C1F
Synonym	2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl
IUPAC Name	(2,4,6-trifluorophenyl)boronic acid
InChI Key	IPEIGKHHSZFAEW-UHFFFAOYSA-N
Molecular Formula	C6H4BF3O2

1,629

Potassium tetrakis(pentafluorophenyl)borate, 97%

CAS: 89171-23-3 Molecular Formula: C24BF20K Molecular Weight (g/mol): 718.14 MDL Number: MFCD06797410 InChI Key: GYBHRIJOPWTIKA-UHFFFAOYSA-N Synonym: potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide PubChem CID: 23693577 IUPAC Name: potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]

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Specifications

PubChem CID	23693577
CAS	89171-23-3
Molecular Weight (g/mol)	718.14
MDL Number	MFCD06797410
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]
Synonym	potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide
IUPAC Name	potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key	GYBHRIJOPWTIKA-UHFFFAOYSA-N
Molecular Formula	C24BF20K

1,630

2-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1259022-70-2 Molecular Formula: C15H20BFO4 Molecular Weight (g/mol): 294.13 MDL Number: MFCD18427635 InChI Key: ZFLOTGNTGSGUGD-UHFFFAOYSA-N Synonym: methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate PubChem CID: 59627674 IUPAC Name: methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59627674
CAS	1259022-70-2
Molecular Weight (g/mol)	294.13
MDL Number	MFCD18427635
SMILES	COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate
IUPAC Name	methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
InChI Key	ZFLOTGNTGSGUGD-UHFFFAOYSA-N
Molecular Formula	C15H20BFO4

1,631

4-Methylsulphonyl benzonitrile, 95%, Thermo Scientific™

CAS: 22821-76-7 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00216489 InChI Key: FARXIDYHJAANGP-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile PubChem CID: 519981 IUPAC Name: 4-methylsulfonylbenzonitrile SMILES: CS(=O)(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	519981
CAS	22821-76-7
Molecular Weight (g/mol)	181.21
MDL Number	MFCD00216489
SMILES	CS(=O)(=O)C1=CC=C(C=C1)C#N
Synonym	4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile
IUPAC Name	4-methylsulfonylbenzonitrile
InChI Key	FARXIDYHJAANGP-UHFFFAOYSA-N
Molecular Formula	C8H7NO2S

1,632

1,2-Bis(phenylsulfonyl)ethane, 98+%

CAS: 599-94-0 Molecular Formula: C14H14O4S2 Molecular Weight (g/mol): 310.38 MDL Number: MFCD00041256 InChI Key: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonym: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69036
CAS	599-94-0
Molecular Weight (g/mol)	310.38
MDL Number	MFCD00041256
SMILES	O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3
IUPAC Name	2-(benzenesulfonyl)ethylsulfonylbenzene
InChI Key	ULELOBVZIKJPAC-UHFFFAOYSA-N
Molecular Formula	C14H14O4S2

1,633

Difluoromethyl phenyl sulfone, 95%

CAS: 1535-65-5 Molecular Formula: C7H6F2O2S Molecular Weight (g/mol): 192.18 MDL Number: MFCD01050170 InChI Key: LRHDNAVPELLXDL-UHFFFAOYSA-N Synonym: difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene PubChem CID: 11816356 IUPAC Name: difluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)F

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Specifications

PubChem CID	11816356
CAS	1535-65-5
Molecular Weight (g/mol)	192.18
MDL Number	MFCD01050170
SMILES	C1=CC=C(C=C1)S(=O)(=O)C(F)F
Synonym	difluoromethyl sulfonyl benzene,difluoromethyl phenyl sulfone,difluoromethanesulfonylbenzene,phenyl difluoromethyl sulfone,benzene, difluoromethyl sulfonyl,difluoromethyl sulfonylbenzene,difluoro-methanesulfonyl-benzene,difluoromethyl sulfonyl-benzene
IUPAC Name	difluoromethylsulfonylbenzene
InChI Key	LRHDNAVPELLXDL-UHFFFAOYSA-N
Molecular Formula	C7H6F2O2S

1,634

Phenyl vinyl sulfone, 99+%

CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: ethenylsulfonylbenzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	79664
CAS	5535-48-8
Molecular Weight (g/mol)	168.21
MDL Number	MFCD00007554
SMILES	C=CS(=O)(=O)C1=CC=CC=C1
Synonym	phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon
IUPAC Name	ethenylsulfonylbenzene
InChI Key	UJTPZISIAWDGFF-UHFFFAOYSA-N
Molecular Formula	C8H8O2S

1,635

3-Methylsulphonylbenzoic acid, 95%, Thermo Scientific™

CAS: 5345-27-7 Molecular Formula: C₈H₈O₄S Molecular Weight (g/mol): 200.22 MDL Number: MFCD00216488 InChI Key: KUTBMATZUQWFSR-UHFFFAOYSA-N Synonym: 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 PubChem CID: 220380 IUPAC Name: 3-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=CC(=C1)C(=O)O

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Specifications

PubChem CID	220380
CAS	5345-27-7
Molecular Weight (g/mol)	200.22
MDL Number	MFCD00216488
SMILES	CS(=O)(=O)C1=CC=CC(=C1)C(=O)O
Synonym	3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1
IUPAC Name	3-methylsulfonylbenzoic acid
InChI Key	KUTBMATZUQWFSR-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄S

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