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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 (64,965)
Phenols (11,939)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
9,646 – 9,660 of 73,882 results
9,646

4-Bromo-4'-tert-butylbiphenyl 98.0+%, TCI America™
SDP

CAS: 162258-89-1 Molecular Formula: C16H17Br Molecular Weight (g/mol): 289.22 MDL Number: MFCD01321141 InChI Key: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 IUPAC Name: 4-bromo-4'-tert-butyl-1,1'-biphenyl SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 9971389
CAS 162258-89-1
Molecular Weight (g/mol) 289.22
MDL Number MFCD01321141
SMILES CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene
IUPAC Name 4-bromo-4'-tert-butyl-1,1'-biphenyl
InChI Key QYNWFBYWVPMMRL-UHFFFAOYSA-N
Molecular Formula C16H17Br
9,647

1-Benzyloxy-4-nitrobenzene 98.0+%, TCI America™
SDP

CAS: 1145-76-2 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.24 MDL Number: MFCD00024672 InChI Key: YOVUXLHIVNBVKO-UHFFFAOYSA-N Synonym: Benzyl 4-Nitrophenyl Ether PubChem CID: 70842 IUPAC Name: 1-(benzyloxy)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70842
CAS 1145-76-2
Molecular Weight (g/mol) 229.24
MDL Number MFCD00024672
SMILES [O-][N+](=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym Benzyl 4-Nitrophenyl Ether
IUPAC Name 1-(benzyloxy)-4-nitrobenzene
InChI Key YOVUXLHIVNBVKO-UHFFFAOYSA-N
Molecular Formula C13H11NO3
9,648

2-Nitro-m-cresol 98.0+%, TCI America™
SDP

CAS: 4920-77-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007125 InChI Key: QIORDSKCCHRSSD-UHFFFAOYSA-N Synonym: 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene PubChem CID: 21026 IUPAC Name: 3-methyl-2-nitrophenol SMILES: CC1=C(C(=CC=C1)O)[N+](=O)[O-]

PubChem CID 21026
CAS 4920-77-8
Molecular Weight (g/mol) 153.137
MDL Number MFCD00007125
SMILES CC1=C(C(=CC=C1)O)[N+](=O)[O-]
Synonym 2-nitro-3-methylphenol,2-nitro-m-cresol,2-nitro-3-cresol,m-cresol, 2-nitro,phenol, 3-methyl-2-nitro,2-hydroxy-6-methyl-nitrobenzene,2-nitro-3-hydroxytoluene,unii-i4qbb2l3c0,3-methyl-2-nitro-phenol,3-hydroxy-2-nitrotoluene
IUPAC Name 3-methyl-2-nitrophenol
InChI Key QIORDSKCCHRSSD-UHFFFAOYSA-N
Molecular Formula C7H7NO3
9,649

2-Iodo-4-nitroaniline 98.0+%, TCI America™
SDP

CAS: 6293-83-0 Molecular Formula: C6H5IN2O2 Molecular Weight (g/mol): 264.02 MDL Number: MFCD00955758 InChI Key: LOLSEMNGXKAZBZ-UHFFFAOYSA-N PubChem CID: 222629 IUPAC Name: 2-iodo-4-nitroaniline SMILES: NC1=CC=C(C=C1I)[N+]([O-])=O

PubChem CID 222629
CAS 6293-83-0
Molecular Weight (g/mol) 264.02
MDL Number MFCD00955758
SMILES NC1=CC=C(C=C1I)[N+]([O-])=O
IUPAC Name 2-iodo-4-nitroaniline
InChI Key LOLSEMNGXKAZBZ-UHFFFAOYSA-N
Molecular Formula C6H5IN2O2
9,650

Tribromomethyl Phenyl Sulfone 97.0+%, TCI America™
SDP

CAS: 17025-47-7 Molecular Formula: C7H5Br3O2S Molecular Weight (g/mol): 392.887 MDL Number: MFCD00060068 InChI Key: DWWMSEANWMWMCB-UHFFFAOYSA-N Synonym: Phenyl Tribromomethyl Sulfone PubChem CID: 86912 IUPAC Name: tribromomethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br

PubChem CID 86912
CAS 17025-47-7
Molecular Weight (g/mol) 392.887
MDL Number MFCD00060068
SMILES C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
Synonym Phenyl Tribromomethyl Sulfone
IUPAC Name tribromomethylsulfonylbenzene
InChI Key DWWMSEANWMWMCB-UHFFFAOYSA-N
Molecular Formula C7H5Br3O2S
9,651

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

CAS: 88038-94-2 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.302 MDL Number: MFCD00017335 InChI Key: HCPBURTZSXRGBN-UHFFFAOYSA-N Synonym: 4-4-propylphenyl benzoic acid,4-4-n-propylphenyl benzoic acid,4'-propyl-1,1'-biphenyl-4-carboxylic acid,4-propylbiphenyl-4'-carboxylic acid,4-propyl-4'-biphenylcarboxylic acid,4'-propylbiphenyl-4-carboxylic acid,4-n-propylbiphenyl-4'-carboxylic acid,4-p-n-propylphenyl benzoic acid,1,1'-biphenyl-4-carboxylic acid, 4'-propyl,4'-n-propylbiphenyl-4-carboxylic acid PubChem CID: 522891 IUPAC Name: 4-(4-propylphenyl)benzoic acid SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

PubChem CID 522891
CAS 88038-94-2
Molecular Weight (g/mol) 240.302
MDL Number MFCD00017335
SMILES CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym 4-4-propylphenyl benzoic acid,4-4-n-propylphenyl benzoic acid,4'-propyl-1,1'-biphenyl-4-carboxylic acid,4-propylbiphenyl-4'-carboxylic acid,4-propyl-4'-biphenylcarboxylic acid,4'-propylbiphenyl-4-carboxylic acid,4-n-propylbiphenyl-4'-carboxylic acid,4-p-n-propylphenyl benzoic acid,1,1'-biphenyl-4-carboxylic acid, 4'-propyl,4'-n-propylbiphenyl-4-carboxylic acid
IUPAC Name 4-(4-propylphenyl)benzoic acid
InChI Key HCPBURTZSXRGBN-UHFFFAOYSA-N
Molecular Formula C16H16O2
9,652

trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl 98.0+%, TCI America™
SDP

CAS: 135734-59-7 Molecular Formula: C21H29F3O Molecular Weight (g/mol): 354.457 MDL Number: MFCD09842837 InChI Key: PBIFTROFCZATFC-UHFFFAOYSA-N PubChem CID: 604782 IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F

PubChem CID 604782
CAS 135734-59-7
Molecular Weight (g/mol) 354.457
MDL Number MFCD09842837
SMILES CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
IUPAC Name 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
InChI Key PBIFTROFCZATFC-UHFFFAOYSA-N
Molecular Formula C21H29F3O
9,653

4-Chloro-3-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2778656
CAS 137504-86-0
Molecular Weight (g/mol) 174.362
MDL Number MFCD01319010
Color White
Physical Form Crystalline Powder
SMILES B(C1=CC(=C(C=C1)Cl)F)(O)O
TSCA No
IUPAC Name (4-chloro-3-fluorophenyl)boronic acid
InChI Key CMJQIHGBUKZEHP-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
Formula Weight 174.36
Melting Point 144°C
9,654

2,6-Dichlorobenzyl Methyl Ether, TCI America™
SDP

CAS: 33486-90-7 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00000578 InChI Key: QBKBHXIQLAMKOB-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl methyl ether,1,3-dichloro-2-methoxymethyl benzene,benzene, 1,3-dichloro-2-methoxymethyl,2,6-dichlorobenzylmethylether,acmc-1afwi,qbkbhxiqlamkob-uhfffaoysa,2,6-dichloro-alpha-methoxytoluene,2,6-dichlorophenyl methoxymethane,1,3-dichloro-2-methoxymethyl-benzene,1,3-dichloro-2-methoxymethyl benzene # PubChem CID: 118490 IUPAC Name: 1,3-dichloro-2-(methoxymethyl)benzene SMILES: COCC1=C(Cl)C=CC=C1Cl

PubChem CID 118490
CAS 33486-90-7
Molecular Weight (g/mol) 191.05
MDL Number MFCD00000578
SMILES COCC1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorobenzyl methyl ether,1,3-dichloro-2-methoxymethyl benzene,benzene, 1,3-dichloro-2-methoxymethyl,2,6-dichlorobenzylmethylether,acmc-1afwi,qbkbhxiqlamkob-uhfffaoysa,2,6-dichloro-alpha-methoxytoluene,2,6-dichlorophenyl methoxymethane,1,3-dichloro-2-methoxymethyl-benzene,1,3-dichloro-2-methoxymethyl benzene #
IUPAC Name 1,3-dichloro-2-(methoxymethyl)benzene
InChI Key QBKBHXIQLAMKOB-UHFFFAOYSA-N
Molecular Formula C8H8Cl2O
9,655

[(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, TCI America™
SDP

CAS: 132071-87-5 Molecular Formula: C44H32Cl2P2Ru Molecular Weight (g/mol): 794.66 MDL Number: MFCD01073794 InChI Key: YEKBVMDAGDTOQB-UHFFFAOYSA-L Synonym: Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 11136527 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium SMILES: Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11136527
CAS 132071-87-5
Molecular Weight (g/mol) 794.66
MDL Number MFCD01073794
SMILES Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium
InChI Key YEKBVMDAGDTOQB-UHFFFAOYSA-L
Molecular Formula C44H32Cl2P2Ru
9,656

2-(4-Chlorophenoxy)isobutyric Acid 97.0+%, TCI America™
SDP

CAS: 882-09-7 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 MDL Number: MFCD00004192 InChI Key: TXCGAZHTZHNUAI-UHFFFAOYSA-N Synonym: clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid PubChem CID: 2797 ChEBI: CHEBI:34648 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl

PubChem CID 2797
CAS 882-09-7
Molecular Weight (g/mol) 214.645
ChEBI CHEBI:34648
MDL Number MFCD00004192
SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
Synonym clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid
IUPAC Name 2-(4-chlorophenoxy)-2-methylpropanoic acid
InChI Key TXCGAZHTZHNUAI-UHFFFAOYSA-N
Molecular Formula C10H11ClO3
9,657

2-Methoxy-6-nitrotoluene 97.0+%, TCI America™
SDP

CAS: 4837-88-1 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007159 InChI Key: HQCZLEAGIOIIMC-UHFFFAOYSA-N Synonym: 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene PubChem CID: 78554 IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene SMILES: COC1=CC=CC(=C1C)[N+]([O-])=O

PubChem CID 78554
CAS 4837-88-1
Molecular Weight (g/mol) 167.16
MDL Number MFCD00007159
SMILES COC1=CC=CC(=C1C)[N+]([O-])=O
Synonym 2-methyl-3-nitroanisole,2-methoxy-6-nitrotoluene,benzene, 1-methoxy-2-methyl-3-nitro,1-methoxy-2-methyl-3-nitro-benzene,anisole, 2-methyl-3-nitro,6-methoxy-2-nitrotoluene,1-meo-2-me-3-no2-benzene,3-nitro-2-methyl anisole,3-methoxy-2-methyl-1-nitrobenzene,2-methyl-3-nitroanisole 2-methoxy-6-nitrotoluene
IUPAC Name 1-methoxy-2-methyl-3-nitrobenzene
InChI Key HQCZLEAGIOIIMC-UHFFFAOYSA-N
Molecular Formula C8H9NO3
9,658

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane 98.0+%, TCI America™
SDP

CAS: 72-54-8 Molecular Formula: C14H10Cl4 Molecular Weight (g/mol): 320.034 MDL Number: MFCD00000851 InChI Key: AHJKRLASYNVKDZ-UHFFFAOYSA-N Synonym: p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane PubChem CID: 6294 ChEBI: CHEBI:27841 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl

PubChem CID 6294
CAS 72-54-8
Molecular Weight (g/mol) 320.034
ChEBI CHEBI:27841
MDL Number MFCD00000851
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
Synonym p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane
IUPAC Name 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
InChI Key AHJKRLASYNVKDZ-UHFFFAOYSA-N
Molecular Formula C14H10Cl4
9,659

4-tert-Butyl-o-xylene 98.0+%, TCI America™
SDP

CAS: 7397-06-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00038277 InChI Key: QRPPSTNABSMSCS-UHFFFAOYSA-N Synonym: 4-tert-butyl-o-xylene,4-tert-butyl-1,2-dimethylbenzene,4-t-butyl-o-xylene,benzene, 4-1,1-dimethylethyl-1,2-dimethyl,acmc-209ot4,o-xylene, 4-tert-butyl,as-p2,1,2-dimethyl-4-t-butylbenzene,3,4-dimethyl-tert-butylbenzene PubChem CID: 81881 IUPAC Name: 4-tert-butyl-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C

PubChem CID 81881
CAS 7397-06-0
Molecular Weight (g/mol) 162.276
MDL Number MFCD00038277
SMILES CC1=C(C=C(C=C1)C(C)(C)C)C
Synonym 4-tert-butyl-o-xylene,4-tert-butyl-1,2-dimethylbenzene,4-t-butyl-o-xylene,benzene, 4-1,1-dimethylethyl-1,2-dimethyl,acmc-209ot4,o-xylene, 4-tert-butyl,as-p2,1,2-dimethyl-4-t-butylbenzene,3,4-dimethyl-tert-butylbenzene
IUPAC Name 4-tert-butyl-1,2-dimethylbenzene
InChI Key QRPPSTNABSMSCS-UHFFFAOYSA-N
Molecular Formula C12H18
9,660

Methyl 2-Bromo-5-methoxybenzoate 98.0+%, TCI America™
SDP

CAS: 35450-36-3 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00051594 InChI Key: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 IUPAC Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

PubChem CID 2776849
CAS 35450-36-3
Molecular Weight (g/mol) 245.07
MDL Number MFCD00051594
SMILES COC(=O)C1=CC(OC)=CC=C1Br
Synonym 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
IUPAC Name methyl 2-bromo-5-methoxybenzoate
InChI Key VRTQLDFCPNVQNT-UHFFFAOYSA-N
Molecular Formula C9H9BrO3