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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6,121 – 6,135 of 119,767 results

6,121

Methyl 4-Bromo-3-chlorobenzoate 96.0+%, TCI America™

CAS: 117738-74-6 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD11045619 InChI Key: BPJMNAWSHVKGHE-UHFFFAOYSA-N Synonym: 4-Bromo-3-chlorobenzoic Acid Methyl Ester PubChem CID: 22366763 IUPAC Name: methyl 4-bromo-3-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1

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Specifications

PubChem CID	22366763
CAS	117738-74-6
Molecular Weight (g/mol)	249.49
MDL Number	MFCD11045619
SMILES	COC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym	4-Bromo-3-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 4-bromo-3-chlorobenzoate
InChI Key	BPJMNAWSHVKGHE-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO2

6,122

2,3,5-Trifluorobenzoic Acid 98.0+%, TCI America™

CAS: 654-87-5 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061200 InChI Key: CPZROMDDCPPFOO-UHFFFAOYSA-N Synonym: 2,3,5-trilfluorobenzoic acid,benzoic acid, 2,3,5-trifluoro,pubchem1401,acmc-209nr1,2,3,5-trifluorobenzoicacid,ksc622o6j,2,3,5-trifluoro-benzoic acid,rarechem al bo 0710,benzoic acid,2,3,5-trifluoro,cpzromddcppfoo-uhfffaoysa PubChem CID: 2776991 IUPAC Name: 2,3,5-trifluorobenzoic acid SMILES: OC(=O)C1=CC(F)=CC(F)=C1F

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Specifications

PubChem CID	2776991
CAS	654-87-5
Molecular Weight (g/mol)	176.09
MDL Number	MFCD00061200
SMILES	OC(=O)C1=CC(F)=CC(F)=C1F
Synonym	2,3,5-trilfluorobenzoic acid,benzoic acid, 2,3,5-trifluoro,pubchem1401,acmc-209nr1,2,3,5-trifluorobenzoicacid,ksc622o6j,2,3,5-trifluoro-benzoic acid,rarechem al bo 0710,benzoic acid,2,3,5-trifluoro,cpzromddcppfoo-uhfffaoysa
IUPAC Name	2,3,5-trifluorobenzoic acid
InChI Key	CPZROMDDCPPFOO-UHFFFAOYSA-N
Molecular Formula	C7H3F3O2

6,123

2,3,4-Trifluorobenzoic Acid 98.0+%, TCI America™

CAS: 61079-72-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F

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Specifications

PubChem CID	302932
CAS	61079-72-9
Molecular Weight (g/mol)	176.09
MDL Number	MFCD00061232
SMILES	OC(=O)C1=CC=C(F)C(F)=C1F
Synonym	2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45
IUPAC Name	2,3,4-trifluorobenzoic acid
InChI Key	WEPXLRANFJEOFZ-UHFFFAOYSA-N
Molecular Formula	C7H3F3O2

6,124

2-Bromo-4-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 1006-41-3 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00055370 InChI Key: RRKPMLZRLKTDQV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid PubChem CID: 1268169 IUPAC Name: 2-bromo-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Br)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1268169
CAS	1006-41-3
Molecular Weight (g/mol)	219.009
MDL Number	MFCD00055370
SMILES	C1=CC(=C(C=C1F)Br)C(=O)O
Synonym	2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid
IUPAC Name	2-bromo-4-fluorobenzoic acid
InChI Key	RRKPMLZRLKTDQV-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

6,125

3,5,6-Trichlorosalicylic Acid 97.0+%, TCI America™

CAS: 40932-60-3 Molecular Formula: C7H3Cl3O3 Molecular Weight (g/mol): 241.448 MDL Number: MFCD00075245 InChI Key: IIHCUZVBIMTHEB-UHFFFAOYSA-N Synonym: 3,5,6-trichlorosalicylic acid,benzoic acid, 2,3,5-trichloro-6-hydroxy,3,5,6-trichloro-2-hydroxybenzoic acid,ghl.pd_mitscher_leg0.102,acmc-209jhp,ksc489o8r,chembl10381,3,5,6-trichloro-salicylic acid,2,3,5-trichloro-6-hydroxy-benzoic acid,# PubChem CID: 94511 IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)Cl

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Specifications

PubChem CID	94511
CAS	40932-60-3
Molecular Weight (g/mol)	241.448
MDL Number	MFCD00075245
SMILES	C1=C(C(=C(C(=C1Cl)Cl)C(=O)O)O)Cl
Synonym	3,5,6-trichlorosalicylic acid,benzoic acid, 2,3,5-trichloro-6-hydroxy,3,5,6-trichloro-2-hydroxybenzoic acid,ghl.pd_mitscher_leg0.102,acmc-209jhp,ksc489o8r,chembl10381,3,5,6-trichloro-salicylic acid,2,3,5-trichloro-6-hydroxy-benzoic acid,#
IUPAC Name	2,3,5-trichloro-6-hydroxybenzoic acid
InChI Key	IIHCUZVBIMTHEB-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O3

6,126

2,4,6-Trifluorobenzoic Acid 98.0+%, TCI America™

CAS: 28314-80-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.094 MDL Number: MFCD00042398 InChI Key: SJZATRRXUILGHH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro PubChem CID: 520373 IUPAC Name: 2,4,6-trifluorobenzoic acid SMILES: C1=C(C=C(C(=C1F)C(=O)O)F)F

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Specifications

PubChem CID	520373
CAS	28314-80-9
Molecular Weight (g/mol)	176.094
MDL Number	MFCD00042398
SMILES	C1=C(C=C(C(=C1F)C(=O)O)F)F
Synonym	benzoic acid, 2,4,6-trifluoro,2,4,6-trifluorobenzoicacid,the derivatives,2,4,6-trifluorobenzioc acid,pubchem1347,acmc-209h1r,ksc204g9t,2,4,6-trifluoro-benzoic acid,rarechem al bo 0448,benzoicacid, 2,4,6-trifluoro
IUPAC Name	2,4,6-trifluorobenzoic acid
InChI Key	SJZATRRXUILGHH-UHFFFAOYSA-N
Molecular Formula	C7H3F3O2

6,127

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

CAS: 944451-25-6 Molecular Formula: C62H62Cl2P2Ru Molecular Weight (g/mol): 1041.096 MDL Number: MFCD09753015 InChI Key: CBZXDZCPCDMKJU-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 72376324 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl

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Specifications

PubChem CID	72376324
CAS	944451-25-6
Molecular Weight (g/mol)	1041.096
MDL Number	MFCD09753015
SMILES	CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl
Synonym	Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride
IUPAC Name	[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChI Key	CBZXDZCPCDMKJU-UHFFFAOYSA-L
Molecular Formula	C62H62Cl2P2Ru

6,128

Carbonylchlorobis(triphenylphosphine)iridium(I) 95.0+%, TCI America™

CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	78076234
CAS	14871-41-1
Molecular Weight (g/mol)	780.26
MDL Number	MFCD00009590
SMILES	Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbonylchlorobis triphenylphosphine iridium i
IUPAC Name	chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane)
InChI Key	PEPSDKMVHYXIMJ-UHFFFAOYSA-M
Molecular Formula	C37H30ClIrOP2

6,129

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

CAS: 944451-31-4 Molecular Formula: C56H58Cl2O4P2Ru+ Molecular Weight (g/mol): 1028.994 MDL Number: MFCD09753018 InChI Key: HXGKHUFSYGQNDT-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 91972170 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[Cl-].[Cl-].[Ru+3]

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Specifications

PubChem CID	91972170
CAS	944451-31-4
Molecular Weight (g/mol)	1028.994
MDL Number	MFCD09753018
SMILES	CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[Cl-].[Cl-].[Ru+3]
Synonym	Chloro[(S)-(-)-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-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride
InChI Key	HXGKHUFSYGQNDT-UHFFFAOYSA-L
Molecular Formula	C56H58Cl2O4P2Ru+

6,130

2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1

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Specifications

PubChem CID	2724168
CAS	69891-92-5
Molecular Weight (g/mol)	457.35
MDL Number	MFCD00012000
SMILES	[Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
Synonym	2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide
IUPAC Name	[2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide
InChI Key	XETDBHNHTOJWPZ-UHFFFAOYSA-M
Molecular Formula	C24H26BrO2P

6,131

5-Formylsalicylic Acid 98.0+%, TCI America™

CAS: 616-76-2 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00006945 InChI Key: UTCFOFWMEPQCSR-UHFFFAOYSA-N Synonym: 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid PubChem CID: 69226 IUPAC Name: 5-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	69226
CAS	616-76-2
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00006945
SMILES	OC(=O)C1=CC(C=O)=CC=C1O
Synonym	5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid
IUPAC Name	5-formyl-2-hydroxybenzoic acid
InChI Key	UTCFOFWMEPQCSR-UHFFFAOYSA-N
Molecular Formula	C8H6O4

6,132

5-Chloro-2-nitrobenzamide 90.0+%, TCI America™

CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	2723672
CAS	40763-96-0
Molecular Weight (g/mol)	200.578
SMILES	C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
Synonym	benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide
IUPAC Name	5-chloro-2-nitrobenzamide
InChI Key	MKHXTOPPKVFSFI-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2O3

6,133

4-Aminosalicylic Acid 98.0+%, TCI America™

CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O

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Specifications

PubChem CID	4649
CAS	65-49-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:27565
MDL Number	MFCD00007789
SMILES	C1=CC(=C(C=C1N)O)C(=O)O
Synonym	4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil
IUPAC Name	4-amino-2-hydroxybenzoic acid
InChI Key	WUBBRNOQWQTFEX-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

6,134

2-Fluorobenzohydrazide 98.0+%, TCI America™

CAS: 446-24-2 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00025112 InChI Key: YJCCKQQVXNNAAR-UHFFFAOYSA-N Synonym: 2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide PubChem CID: 136288 IUPAC Name: 2-fluorobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1F

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Specifications

PubChem CID	136288
CAS	446-24-2
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00025112
SMILES	NNC(=O)C1=CC=CC=C1F
Synonym	2-fluorobenzhydrazide,2-fluorobenzoic hydrazide,o-fluorobenzhydrazide,2-fluorobenzoic acid hydrazide,2-fluorobenzoylhydrazine,2-fluorobenzenecarbohydrazide,pubchem3481,2-fluoro-benzohydrazide,acmc-209jyw,2-fluoranylbenzohydrazide
IUPAC Name	2-fluorobenzohydrazide
InChI Key	YJCCKQQVXNNAAR-UHFFFAOYSA-N
Molecular Formula	C7H7FN2O

6,135

Dipropyl Tetrachlorophthalate 98.0+%, TCI America™

CAS: 6928-67-2 Molecular Formula: C14H14Cl4O4 Molecular Weight (g/mol): 388.062 MDL Number: MFCD00059245 InChI Key: QJRSPJSHRYYBJL-UHFFFAOYSA-N Synonym: Tetrachlorophthalic Acid Dipropyl Ester PubChem CID: 81346 IUPAC Name: dipropyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCC

Pricing & Availability
Specifications

PubChem CID	81346
CAS	6928-67-2
Molecular Weight (g/mol)	388.062
MDL Number	MFCD00059245
SMILES	CCCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OCCC
Synonym	Tetrachlorophthalic Acid Dipropyl Ester
IUPAC Name	dipropyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate
InChI Key	QJRSPJSHRYYBJL-UHFFFAOYSA-N
Molecular Formula	C14H14Cl4O4

Benzene and substituted derivatives

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