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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5,566 – 5,580 of 119,722 results

5,566

[RuCl(p-cymene)((S)-dtbm-segphos(regR))]Cl, TCI America™

CAS: 944451-33-6 Molecular Formula: C84H114Cl2O8P2Ru Molecular Weight (g/mol): 1485.746 MDL Number: MFCD10567030 InChI Key: MYYXUILRYSITRR-UHFFFAOYSA-L Synonym: Chloro[(S)-(+)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 91972162 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.[Cl-].[Cl-].[Ru+2]

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Specifications

PubChem CID	91972162
CAS	944451-33-6
Molecular Weight (g/mol)	1485.746
MDL Number	MFCD10567030
SMILES	CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.[Cl-].[Cl-].[Ru+2]
Synonym	Chloro[(S)-(+)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name	[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride
InChI Key	MYYXUILRYSITRR-UHFFFAOYSA-L
Molecular Formula	C84H114Cl2O8P2Ru

5,567

[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, TCI America™

CAS: 944451-30-3 Molecular Formula: C56H58Cl2O4P2Ru Molecular Weight (g/mol): 1028.99 MDL Number: MFCD09753018 InChI Key: LLNJPFQWQJQPEH-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 131674771 IUPAC Name: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium SMILES: Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

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Specifications

PubChem CID	131674771
CAS	944451-30-3
Molecular Weight (g/mol)	1028.99
MDL Number	MFCD09753018
SMILES	Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
Synonym	Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name	(4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium
InChI Key	LLNJPFQWQJQPEH-UHFFFAOYSA-L
Molecular Formula	C56H58Cl2O4P2Ru

5,568

[RuCl(p-cymene)((S)-segphos(regR))]Cl, TCI America™

CAS: 944451-29-0 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

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Specifications

PubChem CID	72376325
CAS	944451-29-0
Molecular Weight (g/mol)	916.778
MDL Number	MFCD09753017
SMILES	CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
Synonym	Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name	dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene
InChI Key	HZLSGDCLBWZKRB-UHFFFAOYSA-L
Molecular Formula	C48H42Cl2O4P2Ru

5,569

Bis(cis-3,3,5-trimethylcyclohexyl) Phthalate 98.0+%, TCI America™

CAS: 245652-81-7 Molecular Formula: C26H38O4 Molecular Weight (g/mol): 414.586 MDL Number: MFCD00070480 InChI Key: ATHBXDPWCKSOLE-LHQJTOJGSA-N Synonym: Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester PubChem CID: 53661088 IUPAC Name: 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C

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Specifications

PubChem CID	53661088
CAS	245652-81-7
Molecular Weight (g/mol)	414.586
MDL Number	MFCD00070480
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
Synonym	Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
IUPAC Name	2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate
InChI Key	ATHBXDPWCKSOLE-LHQJTOJGSA-N
Molecular Formula	C26H38O4

5,570

[Hydroxy(tosyloxy)iodo]benzene 97.0+%, TCI America™

CAS: 27126-76-7 Molecular Formula: C13H13IO4S Molecular Weight (g/mol): 392.207 MDL Number: MFCD00011547 InChI Key: LRIUKPUCKCECPT-UHFFFAOYSA-N Synonym: hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide PubChem CID: 325434 IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O

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Specifications

PubChem CID	325434
CAS	27126-76-7
Molecular Weight (g/mol)	392.207
MDL Number	MFCD00011547
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OI(C2=CC=CC=C2)O
Synonym	hydroxy tosyloxy iodo benzene,htib,koser's reagent,phenyliodosohydroxy tosylate,koser reagent,unii-2eoa97b14a,hydroxy p-tolylsulfonyl oxy iodo benzene,hydroxy 4-methylbenzenesulfonato-o phenyliodine,iodosobenzene-i-mono-p-toluenesulfonate,hydroxy phenyl 4-methylbenzenesulfonoperoxoyl iodide
IUPAC Name	[hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate
InChI Key	LRIUKPUCKCECPT-UHFFFAOYSA-N
Molecular Formula	C13H13IO4S

5,571

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	122307
CAS	57981-02-9
Molecular Weight (g/mol)	249.57
MDL Number	MFCD00012953
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
IUPAC Name	hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride
InChI Key	HVMVKNXIMUCYJA-UHFFFAOYSA-N
Molecular Formula	C7H5ClF5NO

5,572

Tri-p-tolyl Phosphite, TCI America™

CAS: 620-42-8 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00041909 InChI Key: FEVFLQDDNUQKRY-UHFFFAOYSA-N Synonym: tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite PubChem CID: 12106 IUPAC Name: tris(4-methylphenyl) phosphite SMILES: CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

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Specifications

PubChem CID	12106
CAS	620-42-8
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00041909
SMILES	CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
Synonym	tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite
IUPAC Name	tris(4-methylphenyl) phosphite
InChI Key	FEVFLQDDNUQKRY-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

5,573

N-Phenylmethanesulfonamide 98.0+%, TCI America™

CAS: 1197-22-4 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00043782 InChI Key: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonym: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 IUPAC Name: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	70970
CAS	1197-22-4
Molecular Weight (g/mol)	171.21
MDL Number	MFCD00043782
SMILES	CS(=O)(=O)NC1=CC=CC=C1
Synonym	methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline
IUPAC Name	N-phenylmethanesulfonamide
InChI Key	LBTPIFQNEKOAIM-UHFFFAOYSA-N
Molecular Formula	C7H9NO2S

5,574

Pararosaniline Hydrochloride 95.0+%, TCI America™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Pricing & Availability
Specifications

PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
MDL Number	MFCD00001657
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

5,575

4-Propoxyphthalonitrile 95.0+%, TCI America™

CAS: 106144-18-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD00059102 InChI Key: RDLZRCSOLOTEPK-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-propoxybenzene PubChem CID: 588896 IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N

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Specifications

PubChem CID	588896
CAS	106144-18-7
Molecular Weight (g/mol)	186.214
MDL Number	MFCD00059102
SMILES	CCCOC1=CC(=C(C=C1)C#N)C#N
Synonym	1,2-Dicyano-4-propoxybenzene
IUPAC Name	4-propoxybenzene-1,2-dicarbonitrile
InChI Key	RDLZRCSOLOTEPK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

5,576

O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime 98.0+%, TCI America™

CAS: 86356-73-2 Molecular Formula: C8H4F5NO Molecular Weight (g/mol): 225.118 MDL Number: MFCD00191477 InChI Key: SRTQFRQWTUMMTC-UHFFFAOYSA-N PubChem CID: 602486 IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine SMILES: C=NOCC1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	602486
CAS	86356-73-2
Molecular Weight (g/mol)	225.118
MDL Number	MFCD00191477
SMILES	C=NOCC1=C(C(=C(C(=C1F)F)F)F)F
IUPAC Name	N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
InChI Key	SRTQFRQWTUMMTC-UHFFFAOYSA-N
Molecular Formula	C8H4F5NO

5,577

3-Phenoxypropionic Acid 98.0+%, TCI America™

CAS: 7170-38-9 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00002769 InChI Key: BUSOTUQRURCMCM-UHFFFAOYSA-M Synonym: 3-phenoxypropionic acid,propanoic acid, 3-phenoxy,beta-phenoxypropionic acid,3-penoxypropionic acid,3-phenoxy-propionic acid,3-phenoxypropionicacid,b-phenoxypropionate,3-phenoxypropionate,3-phenoxy-propanoate,beta-phenoxypropionate PubChem CID: 81596 IUPAC Name: 3-phenoxypropanoate SMILES: [O-]C(=O)CCOC1=CC=CC=C1

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Specifications

PubChem CID	81596
CAS	7170-38-9
Molecular Weight (g/mol)	165.17
MDL Number	MFCD00002769
SMILES	[O-]C(=O)CCOC1=CC=CC=C1
Synonym	3-phenoxypropionic acid,propanoic acid, 3-phenoxy,beta-phenoxypropionic acid,3-penoxypropionic acid,3-phenoxy-propionic acid,3-phenoxypropionicacid,b-phenoxypropionate,3-phenoxypropionate,3-phenoxy-propanoate,beta-phenoxypropionate
IUPAC Name	3-phenoxypropanoate
InChI Key	BUSOTUQRURCMCM-UHFFFAOYSA-M
Molecular Formula	C9H9O3

5,578

Phenethyl Salicylate 98.0+%, TCI America™

CAS: 87-22-9 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00020036 InChI Key: YNMSDIQQNIRGDP-UHFFFAOYSA-N Synonym: Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester PubChem CID: 62332 IUPAC Name: 2-phenylethyl 2-hydroxybenzoate SMILES: OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1

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Specifications

PubChem CID	62332
CAS	87-22-9
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00020036
SMILES	OC1=CC=CC=C1C(=O)OCCC1=CC=CC=C1
Synonym	Salicylic Acid Phenethyl Ester, 2-Phenylethyl Salicylate, Salicylic Acid 2-Phenylethyl Ester, Phenethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid Phenethyl Ester, 2-Phenylethyl 2-Hydroxybenzoate, 2-Hydroxybenzoic Acid 2-Phenylethyl Ester
IUPAC Name	2-phenylethyl 2-hydroxybenzoate
InChI Key	YNMSDIQQNIRGDP-UHFFFAOYSA-N
Molecular Formula	C15H14O3

5,579

Phenyl 1-Propenyl Ketone 80.0+%, TCI America™

CAS: 495-41-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00059386 InChI Key: FUJZJBCWPIOHHN-QHHAFSJGSA-N Synonym: 1-Phenyl-2-buten-1-one PubChem CID: 231934 IUPAC Name: (E)-1-phenylbut-2-en-1-one SMILES: CC=CC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	231934
CAS	495-41-0
Molecular Weight (g/mol)	146.189
MDL Number	MFCD00059386
SMILES	CC=CC(=O)C1=CC=CC=C1
Synonym	1-Phenyl-2-buten-1-one
IUPAC Name	(E)-1-phenylbut-2-en-1-one
InChI Key	FUJZJBCWPIOHHN-QHHAFSJGSA-N
Molecular Formula	C10H10O

5,580

Phenyl Methanesulfonate 98.0+%, TCI America™

CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	316170
CAS	16156-59-5
Molecular Weight (g/mol)	172.20
MDL Number	MFCD00095143
SMILES	CS(=O)(=O)OC1=CC=CC=C1
Synonym	phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
IUPAC Name	phenyl methanesulfonate
InChI Key	WXVUCMFEGJUVTN-UHFFFAOYSA-N
Molecular Formula	C7H8O3S

Benzene and substituted derivatives

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