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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 (66,300)
Phenols (12,685)
Naphthalenes (5,027)
Fluorenes (1,242)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (400)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
Triphenyl compounds (285)
Pyrenes (216)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Pentacenequinones (16)
Acenaphthylenes (15)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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Keyword Search:
11,431 – 11,445 of 76,250 results
11,431

1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™
SDP

CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C

PubChem CID 22979406
CAS 138551-10-7
Molecular Weight (g/mol) 414.674
SMILES C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
IUPAC Name 1,4-bis(undec-10-enoxy)benzene
InChI Key WCFSIYFISCSTNX-UHFFFAOYSA-N
Molecular Formula C28H46O2
11,432

3-Chlorobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 618-46-2 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000671 InChI Key: WHIHIKVIWVIIER-UHFFFAOYSA-N Synonym: m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride PubChem CID: 69252 IUPAC Name: 3-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1

PubChem CID 69252
CAS 618-46-2
Molecular Weight (g/mol) 175.01
MDL Number MFCD00000671
SMILES ClC(=O)C1=CC=CC(Cl)=C1
Synonym m-chlorobenzoyl chloride,benzoyl chloride, 3-chloro,benzoyl chloride, m-chloro,m-chlorobenzoylchloride,3-chlorobenzoylchloride,benzoylchloride, 3-chloro,mcoc,3-chlorobenzoic acid chloride,ccris 8615,3chlorobenzoyl chloride
IUPAC Name 3-chlorobenzoyl chloride
InChI Key WHIHIKVIWVIIER-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
11,433

3,4-Dichlorobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 3024-72-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000672 InChI Key: VTXNOVCTHUBABW-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,4-dichloro,3,4-dichlorobenzoylchloride,3,4-dichloro benzoyl chloride,2,3-dichlorobenzoyl,3,4dichlorobenzoyl chloride,acmc-1aj45,3,4 dichlorobenzoyl chloride,3,4-dichlorobenzoyl-chloride,ksc225o5d,3,4-dichloro-benzoyl chloride PubChem CID: 76403 IUPAC Name: 3,4-dichlorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl

PubChem CID 76403
CAS 3024-72-4
Molecular Weight (g/mol) 209.45
MDL Number MFCD00000672
SMILES C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
Synonym benzoyl chloride, 3,4-dichloro,3,4-dichlorobenzoylchloride,3,4-dichloro benzoyl chloride,2,3-dichlorobenzoyl,3,4dichlorobenzoyl chloride,acmc-1aj45,3,4 dichlorobenzoyl chloride,3,4-dichlorobenzoyl-chloride,ksc225o5d,3,4-dichloro-benzoyl chloride
IUPAC Name 3,4-dichlorobenzoyl chloride
InChI Key VTXNOVCTHUBABW-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O
11,434

4-Bromodiphenyl Ether 98.0+%, TCI America™
SDP

CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00000094 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

PubChem CID 7565
CAS 101-55-3
Molecular Weight (g/mol) 249.107
ChEBI CHEBI:77421
MDL Number MFCD00000094
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Synonym 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
IUPAC Name 1-bromo-4-phenoxybenzene
InChI Key JDUYPUMQALQRCN-UHFFFAOYSA-N
Molecular Formula C12H9BrO
11,435

Pentafluorobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

PubChem CID 75256
CAS 2251-50-5
Molecular Weight (g/mol) 230.52
ChEBI CHEBI:39425
MDL Number MFCD00000657
SMILES FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
Synonym pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
IUPAC Name pentafluorobenzoyl chloride
InChI Key MYHOHFDYWMPGJY-UHFFFAOYSA-N
Molecular Formula C7ClF5O
11,436

2-Chloroethyl Benzoate 99.0+%, TCI America™
SDP

CAS: 939-55-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045290 InChI Key: ANPPGQUFDXLAGY-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Chloroethyl Ester PubChem CID: 95952 IUPAC Name: 2-chloroethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCl

PubChem CID 95952
CAS 939-55-9
Molecular Weight (g/mol) 184.619
MDL Number MFCD00045290
SMILES C1=CC=C(C=C1)C(=O)OCCCl
Synonym Benzoic Acid 2-Chloroethyl Ester
IUPAC Name 2-chloroethyl benzoate
InChI Key ANPPGQUFDXLAGY-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
11,437

Benzyldodecyldimethylammonium Bromide 97.0+%, TCI America™
SDP

CAS: 7281-04-1 Molecular Formula: C21H38BrN Molecular Weight (g/mol): 384.45 MDL Number: MFCD00011768 InChI Key: KHSLHYAUZSPBIU-UHFFFAOYSA-M PubChem CID: 23705 IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]

PubChem CID 23705
CAS 7281-04-1
Molecular Weight (g/mol) 384.45
MDL Number MFCD00011768
SMILES CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]
IUPAC Name benzyl-dodecyl-dimethylazanium;bromide
InChI Key KHSLHYAUZSPBIU-UHFFFAOYSA-M
Molecular Formula C21H38BrN
11,438

2-Bromothioanisole 96.0+%, TCI America™
SDP

CAS: 19614-16-5 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00000066 InChI Key: ALAQDUSTXPEHMH-UHFFFAOYSA-N Synonym: 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene PubChem CID: 88166 IUPAC Name: 1-bromo-2-methylsulfanylbenzene SMILES: CSC1=CC=CC=C1Br

PubChem CID 88166
CAS 19614-16-5
Molecular Weight (g/mol) 203.097
MDL Number MFCD00000066
SMILES CSC1=CC=CC=C1Br
Synonym 2-bromothioanisole,2-bromo thioanisole,1-bromo-2-methylthio benzene,o-bromothioanisole,1-bromo-2-methylsulfanyl benzene,benzene, 1-bromo-2-methylthio,2-bromophenyl methyl sulphide,o-bromo methylthio benzene,2-bromophenyl methyl sulfide,1-bromo-2-methylsulfanyl-benzene
IUPAC Name 1-bromo-2-methylsulfanylbenzene
InChI Key ALAQDUSTXPEHMH-UHFFFAOYSA-N
Molecular Formula C7H7BrS
11,439

2-Nitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 6293-87-4 Molecular Formula: C6H8ClN3O2 Molecular Weight (g/mol): 189.60 MDL Number: MFCD00060205 InChI Key: XCUBVSAYUSFHNN-UHFFFAOYSA-N PubChem CID: 5743520 IUPAC Name: 2-(2-nitrophenyl)hydrazinium chloride SMILES: [Cl-].[NH3+]NC1=CC=CC=C1[N+]([O-])=O

PubChem CID 5743520
CAS 6293-87-4
Molecular Weight (g/mol) 189.60
MDL Number MFCD00060205
SMILES [Cl-].[NH3+]NC1=CC=CC=C1[N+]([O-])=O
IUPAC Name 2-(2-nitrophenyl)hydrazinium chloride
InChI Key XCUBVSAYUSFHNN-UHFFFAOYSA-N
Molecular Formula C6H8ClN3O2
11,440

2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™
SDP

CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O

PubChem CID 95695
CAS 672-13-9
Molecular Weight (g/mol) 152.149
MDL Number MFCD00003332
SMILES COC1=CC(=C(C=C1)O)C=O
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
IUPAC Name 2-hydroxy-5-methoxybenzaldehyde
InChI Key FZHSPPYCNDYIKD-UHFFFAOYSA-N
Molecular Formula C8H8O3
11,441

1-(m-Tolyl)piperazine 95.0+%, TCI America™
SDP

CAS: 41186-03-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: JIWHIRLNKIUYSM-UHFFFAOYSA-N Synonym: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC Name: 1-(3-methylphenyl)piperazine SMILES: CC1=CC(=CC=C1)N2CCNCC2

PubChem CID 83111
CAS 41186-03-2
Molecular Weight (g/mol) 176.263
SMILES CC1=CC(=CC=C1)N2CCNCC2
Synonym 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine
IUPAC Name 1-(3-methylphenyl)piperazine
InChI Key JIWHIRLNKIUYSM-UHFFFAOYSA-N
Molecular Formula C11H16N2
11,442

1,3-Di-tert-butylbenzene 98.0+%, TCI America™
SDP

CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

PubChem CID 136810
CAS 1014-60-4
Molecular Weight (g/mol) 190.33
MDL Number MFCD00008830
SMILES CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Synonym 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
IUPAC Name 1,3-di-tert-butylbenzene
InChI Key ILNDSSCEZZFNGE-UHFFFAOYSA-N
Molecular Formula C14H22
11,443

4,4'-Oxybis(benzoyl Chloride) 98.0+%, TCI America™
SDP

CAS: 7158-32-9 Molecular Formula: C14H8Cl2O3 Molecular Weight (g/mol): 295.115 MDL Number: MFCD00496619 InChI Key: OSUWBBMPVXVSOA-UHFFFAOYSA-N Synonym: 4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether PubChem CID: 23546 IUPAC Name: 4-(4-carbonochloridoylphenoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl

PubChem CID 23546
CAS 7158-32-9
Molecular Weight (g/mol) 295.115
MDL Number MFCD00496619
SMILES C1=CC(=CC=C1C(=O)Cl)OC2=CC=C(C=C2)C(=O)Cl
Synonym 4,4′C-Oxydibenzoyl Chloride, 4,4′C-Bis(chlorocarbonyl)diphenyl Ether, Bis(4-chlorocarbonylphenyl) Ether
IUPAC Name 4-(4-carbonochloridoylphenoxy)benzoyl chloride
InChI Key OSUWBBMPVXVSOA-UHFFFAOYSA-N
Molecular Formula C14H8Cl2O3
11,444

4-Fluoro-2-(trifluoromethyl)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 90176-80-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: NONOHEMDNFTKCZ-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzaldehyde,2-trifluoromethyl-4-fluorobenzaldehyde,4-fluoro-2-trifluoromethyl-benzaldehyde,benzaldehyde, 4-fluoro-2-trifluoromethyl,5-fluoro-2-formylbenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolualdehyde,pubchem4241,ksc487q2t,paragos 530044 PubChem CID: 522940 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1F)C(F)(F)F)C=O

PubChem CID 522940
CAS 90176-80-0
Molecular Weight (g/mol) 192.113
SMILES C1=CC(=C(C=C1F)C(F)(F)F)C=O
Synonym 4-fluoro-2-trifluoromethyl benzaldehyde,2-trifluoromethyl-4-fluorobenzaldehyde,4-fluoro-2-trifluoromethyl-benzaldehyde,benzaldehyde, 4-fluoro-2-trifluoromethyl,5-fluoro-2-formylbenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolualdehyde,pubchem4241,ksc487q2t,paragos 530044
IUPAC Name 4-fluoro-2-(trifluoromethyl)benzaldehyde
InChI Key NONOHEMDNFTKCZ-UHFFFAOYSA-N
Molecular Formula C8H4F4O
11,445

4-(Methylamino)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC Name: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O

PubChem CID 66345
CAS 10541-83-0
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:7308
MDL Number MFCD00002535
SMILES CNC1=CC=C(C=C1)C(=O)O
Synonym 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid
IUPAC Name 4-(methylamino)benzoic acid
InChI Key ZVIDMSBTYRSMAR-UHFFFAOYSA-N
Molecular Formula C8H9NO2