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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.
Benzene and substituted derivatives (67,766)
Phenols (13,514)
Naphthalenes (5,075)
Fluorenes (1,235)
Unsubstituted Phenols (1,166)
Thiophenols (617)
Phenol esters (564)
Anthracenes (413)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
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Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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2,146 – 2,160 of 78,691 results
2,146

2-Bromo-3-fluoroaniline, 97%

CAS: 111721-75-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD07369915 InChI Key: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine PubChem CID: 14770005 IUPAC Name: 2-bromo-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)F)Br)N

PubChem CID 14770005
CAS 111721-75-6
Molecular Weight (g/mol) 190.015
MDL Number MFCD07369915
SMILES C1=CC(=C(C(=C1)F)Br)N
Synonym 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine
IUPAC Name 2-bromo-3-fluoroaniline
InChI Key XZRSXRUYZXBTGD-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
2,147

S-Trityl-L-cysteinamide, 98%

CAS: 166737-85-5 Molecular Formula: C22H22N2OS Molecular Weight (g/mol): 362.491 MDL Number: MFCD22126061 InChI Key: OHWBGKONMFYEKL-FQEVSTJZSA-N Synonym: h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl PubChem CID: 44432703 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N

PubChem CID 44432703
CAS 166737-85-5
Molecular Weight (g/mol) 362.491
MDL Number MFCD22126061
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
Synonym h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl
IUPAC Name (2R)-2-amino-3-tritylsulfanylpropanamide
InChI Key OHWBGKONMFYEKL-FQEVSTJZSA-N
Molecular Formula C22H22N2OS
2,148

4,6-Diaminoresorcinol dihydrochloride, 98%

CAS: 16523-31-2 Molecular Formula: C6H8N2O2·2HCl Molecular Weight (g/mol): 213.06 MDL Number: MFCD00143239 InChI Key: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

PubChem CID 2733648
CAS 16523-31-2
Molecular Weight (g/mol) 213.06
MDL Number MFCD00143239
SMILES C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
Synonym 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d
IUPAC Name 4,6-diaminobenzene-1,3-diol;dihydrochloride
InChI Key KUMOYHHELWKOCB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2·2HCl
2,149

3,4-Dichlorobenzyl bromide, 97%

CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.93 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

PubChem CID 639726
CAS 18880-04-1
Molecular Weight (g/mol) 239.93
MDL Number MFCD00041363
SMILES C1=CC(=C(C=C1CBr)Cl)Cl
Synonym 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763
IUPAC Name 4-(bromomethyl)-1,2-dichlorobenzene
InChI Key XLWSBDFQAJXCQX-UHFFFAOYSA-N
Molecular Formula C7H5BrCl2
2,150

3,4-Dimethylthiophenol, 98%, Thermo Scientific™

CAS: 18800-53-8 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00010023 InChI Key: IDKCKPBAFOIONK-UHFFFAOYSA-N Synonym: 3,4-dimethylthiophenol,benzenethiol, 3,4-dimethyl,3,4-dimethyl thiophenol,o-xylene-4-thiol,4-mercapto-o-xylene,3,4-dimethylbenzene-1-thiol,pubchem6812,3,4-dimethyl-thiophenol,acmc-1bu1r,3,4-dimethyl-benzenethiol PubChem CID: 87799 IUPAC Name: 3,4-dimethylbenzenethiol SMILES: CC1=C(C=C(C=C1)S)C

PubChem CID 87799
CAS 18800-53-8
Molecular Weight (g/mol) 138.23
MDL Number MFCD00010023
SMILES CC1=C(C=C(C=C1)S)C
Synonym 3,4-dimethylthiophenol,benzenethiol, 3,4-dimethyl,3,4-dimethyl thiophenol,o-xylene-4-thiol,4-mercapto-o-xylene,3,4-dimethylbenzene-1-thiol,pubchem6812,3,4-dimethyl-thiophenol,acmc-1bu1r,3,4-dimethyl-benzenethiol
IUPAC Name 3,4-dimethylbenzenethiol
InChI Key IDKCKPBAFOIONK-UHFFFAOYSA-N
Molecular Formula C8H10S
2,151

meso-1,2-Bis(4-bromophenyl)ethanediamine, 98+%, Thermo Scientific™

CAS: 117903-53-4 Molecular Formula: C14H14Br2N2 Molecular Weight (g/mol): 370.09 MDL Number: MFCD00989104 InChI Key: GANMXFWDVICUEK-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine PubChem CID: 91872995 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,1-diamine SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br

PubChem CID 91872995
CAS 117903-53-4
Molecular Weight (g/mol) 370.09
MDL Number MFCD00989104
SMILES C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br
Synonym 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine
IUPAC Name 1,2-bis(4-bromophenyl)ethane-1,1-diamine
InChI Key GANMXFWDVICUEK-UHFFFAOYSA-N
Molecular Formula C14H14Br2N2
2,152

4-Phenoxyphenyl isocyanate, 98%

CAS: 59377-19-4 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00013876 InChI Key: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC Name: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 2734896
CAS 59377-19-4
Molecular Weight (g/mol) 211.22
MDL Number MFCD00013876
SMILES O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether
IUPAC Name 1-isocyanato-4-phenoxybenzene
InChI Key PNBUGOFIKAHZRW-UHFFFAOYSA-N
Molecular Formula C13H9NO2
2,153

6,7-Dimethoxy-1-tetralone, 97%

CAS: 13575-75-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00134100 InChI Key: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

PubChem CID 266816
CAS 13575-75-2
Molecular Weight (g/mol) 206.24
MDL Number MFCD00134100
SMILES COC1=CC2=C(C=C1OC)C(=O)CCC2
Synonym 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
IUPAC Name 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key YNNJHKOXXBIJKK-UHFFFAOYSA-N
Molecular Formula C12H14O3
2,154

4-Benzyloxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 52068-30-1 Molecular Formula: C13H14N2O·HCl Molecular Weight (g/mol): 250.73 MDL Number: MFCD00137741 InChI Key: OVNUPJXMCMTQCN-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride PubChem CID: 3016725 IUPAC Name: (4-phenylmethoxyphenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl

PubChem CID 3016725
CAS 52068-30-1
Molecular Weight (g/mol) 250.73
MDL Number MFCD00137741
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
Synonym 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride
IUPAC Name (4-phenylmethoxyphenyl)hydrazine;hydrochloride
InChI Key OVNUPJXMCMTQCN-UHFFFAOYSA-N
Molecular Formula C13H14N2O·HCl
2,155

3,5-Di-tert-butylsalicylic acid, 99%

CAS: 19715-19-6 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00059058 InChI Key: ZWQBZEFLFSFEOS-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n PubChem CID: 88208 IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzoic acid SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C

PubChem CID 88208
CAS 19715-19-6
Molecular Weight (g/mol) 250.34
MDL Number MFCD00059058
SMILES CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C
Synonym 3,5-di-tert-butyl-2-hydroxybenzoic acid,3,5-bis-tert-butylsalicylic acid,3,5-di-tert-butylsalicylic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy,benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-ditertbutyl salicylic acid,dibutylsalicylicacid,acmc-1c7qv,3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid,ksc466o9n
IUPAC Name 3,5-ditert-butyl-2-hydroxybenzoic acid
InChI Key ZWQBZEFLFSFEOS-UHFFFAOYSA-N
Molecular Formula C15H22O3
2,156

4-bromo-2-fluorobenzylamine, 98%

CAS: 112734-22-2 Molecular Formula: C7H7BrFN Molecular Weight (g/mol): 204.04 MDL Number: MFCD00153076 InChI Key: RLTFBWCBGIZCDQ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709 PubChem CID: 3770848 IUPAC Name: (4-bromo-2-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1Br)F)CN

PubChem CID 3770848
CAS 112734-22-2
Molecular Weight (g/mol) 204.04
MDL Number MFCD00153076
SMILES C1=CC(=C(C=C1Br)F)CN
Synonym 4-bromo-2-fluorobenzylamine,4-bromo-2-fluorophenyl methanamine,2-fluoro-4-bromobenzylamine,2-fluoro-4-bromobenzyl amine,4-bromo-2-fluorobenzyl amine,benzenemethanamine, 4-bromo-2-fluoro,1-4-bromo-2-fluorophenyl methanamine,4-bromo-2-fluoro-phenyl methanamine,4-bromo-2-fluorophenyl methylamine,pubchem4709
IUPAC Name (4-bromo-2-fluorophenyl)methanamine
InChI Key RLTFBWCBGIZCDQ-UHFFFAOYSA-N
Molecular Formula C7H7BrFN
2,157

2,7-Dibromofluorene, 99%

CAS: 16433-88-8 Molecular Formula: C13H8Br2 Molecular Weight (g/mol): 324.02 MDL Number: MFCD00019048 InChI Key: AVXFJPFSWLMKSG-UHFFFAOYSA-N Synonym: 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j PubChem CID: 140073 IUPAC Name: 2,7-dibromo-9H-fluorene SMILES: BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

PubChem CID 140073
CAS 16433-88-8
Molecular Weight (g/mol) 324.02
MDL Number MFCD00019048
SMILES BrC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1
Synonym 2,7-dibromofluorene,9h-fluorene, 2,7-dibromo,fluorene, 2,7-dibromo,fluorene,7-dibromo,2, 7-dibromofluorene,2,7-di bromo fluorene,9h-fluorene,7-dibromo,acmc-1c8sn,ksc491i1j
IUPAC Name 2,7-dibromo-9H-fluorene
InChI Key AVXFJPFSWLMKSG-UHFFFAOYSA-N
Molecular Formula C13H8Br2
2,158

4-Hydrazinobenzenesulfonic acid, hemihydrate, 98%

CAS: 854689-07-9 Molecular Formula: C6H8N2O3S·1/2H2O Molecular Weight (g/mol): 197.21 MDL Number: MFCD00480958 InChI Key: OSOMMFVBTYFMBI-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci PubChem CID: 2849446 IUPAC Name: 4-hydrazinylbenzenesulfonic acid;hydrate SMILES: C1=CC(=CC=C1NN)S(=O)(=O)O.O

PubChem CID 2849446
CAS 854689-07-9
Molecular Weight (g/mol) 197.21
MDL Number MFCD00480958
SMILES C1=CC(=CC=C1NN)S(=O)(=O)O.O
Synonym 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci
IUPAC Name 4-hydrazinylbenzenesulfonic acid;hydrate
InChI Key OSOMMFVBTYFMBI-UHFFFAOYSA-N
Molecular Formula C6H8N2O3S·1/2H2O
2,159

2,6-Difluorophenol, 98%

CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.1 MDL Number: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonym: phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F

PubChem CID 94392
CAS 28177-48-2
Molecular Weight (g/mol) 130.1
MDL Number MFCD00002158
SMILES C1=CC(=C(C(=C1)F)O)F
Synonym phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa
IUPAC Name 2,6-difluorophenol
InChI Key CKKOVFGIBXCEIJ-UHFFFAOYSA-N
Molecular Formula C6H4F2O
2,160

Bis(2,4,6-trichlorophenyl)oxalate, 98%

CAS: 1165-91-9 Molecular Formula: C14H4Cl6O4 Molecular Weight (g/mol): 448.89 MDL Number: MFCD00043061 InChI Key: GEVPIWPYWJZSPR-UHFFFAOYSA-N Synonym: bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa PubChem CID: 160567 IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate SMILES: C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

PubChem CID 160567
CAS 1165-91-9
Molecular Weight (g/mol) 448.89
MDL Number MFCD00043061
SMILES C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Synonym bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa
IUPAC Name bis(2,4,6-trichlorophenyl) oxalate
InChI Key GEVPIWPYWJZSPR-UHFFFAOYSA-N
Molecular Formula C14H4Cl6O4