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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 (64,928)
Phenols (11,908)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (428)
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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9,091 – 9,105 of 73,817 results
9,091

4-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
SDP

CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br

PubChem CID 77014
CAS 3466-32-8
Molecular Weight (g/mol) 235.095
MDL Number MFCD00025065
SMILES CS(=O)(=O)C1=CC=C(C=C1)Br
Synonym 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl
IUPAC Name 1-bromo-4-methylsulfonylbenzene
InChI Key FJLFSYRGFJDJMQ-UHFFFAOYSA-N
Molecular Formula C7H7BrO2S
9,092

(-)-Dibenzoyl-L-tartaric Acid Monohydrate 98.0+%, TCI America™
SDP

CAS: 62708-56-9 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149119 InChI Key: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

PubChem CID 44119738
CAS 62708-56-9
Molecular Weight (g/mol) 358.30
MDL Number MFCD00149119
SMILES OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Synonym 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152
IUPAC Name (2R,3S)-2,3-bis(benzoyloxy)butanedioic acid
InChI Key YONLFQNRGZXBBF-OKILXGFUSA-N
Molecular Formula C18H14O8
9,093

Ethyl 2-Chloro-6-fluorophenylacetate 98.0+%, TCI America™
SDP

CAS: 214262-85-8 Molecular Formula: C10H10ClFO2 Molecular Weight (g/mol): 216.636 MDL Number: MFCD00800606 InChI Key: CEWCLHPMDWPDNQ-UHFFFAOYSA-N PubChem CID: 2733231 IUPAC Name: ethyl 2-(2-chloro-6-fluorophenyl)acetate SMILES: CCOC(=O)CC1=C(C=CC=C1Cl)F

PubChem CID 2733231
CAS 214262-85-8
Molecular Weight (g/mol) 216.636
MDL Number MFCD00800606
SMILES CCOC(=O)CC1=C(C=CC=C1Cl)F
IUPAC Name ethyl 2-(2-chloro-6-fluorophenyl)acetate
InChI Key CEWCLHPMDWPDNQ-UHFFFAOYSA-N
Molecular Formula C10H10ClFO2
9,094

4,4'-Difluorodiphenylmethane 99.0+%, TCI America™
SDP

CAS: 457-68-1 Molecular Formula: C13H10F2 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00000360 InChI Key: DXQVFHQUHOFROC-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene PubChem CID: 96094 IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)F)F

PubChem CID 96094
CAS 457-68-1
Molecular Weight (g/mol) 204.22
MDL Number MFCD00000360
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)F)F
Synonym bis 4-fluorophenyl methane,4,4'-difluorodiphenylmethane,1,1'-methylenebis 4-fluorobenzene,1-fluoro-4-4-fluorophenyl methyl benzene,benzene, 1,1'-methylenebis 4-fluoro,4-fluoro-1-4-fluorophenyl methyl benzene,4,4'-difluorodiphenylamine,bis-4-fluorophenyl methane,4,4'-difluorodiphenyl methane,1,1-methylenebis 4-fluorobenzene
IUPAC Name 1-fluoro-4-[(4-fluorophenyl)methyl]benzene
InChI Key DXQVFHQUHOFROC-UHFFFAOYSA-N
Molecular Formula C13H10F2
9,095

Ethyl 4-Bromo-3-methylbenzoate 98.0+%, TCI America™
SDP

CAS: 160313-69-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD00673007 InChI Key: GIGDAWLJINYIFV-UHFFFAOYSA-N Synonym: 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester PubChem CID: 21729626 IUPAC Name: ethyl 4-bromo-3-methylbenzoate SMILES: CCOC(=O)C1=CC(C)=C(Br)C=C1

PubChem CID 21729626
CAS 160313-69-9
Molecular Weight (g/mol) 243.10
MDL Number MFCD00673007
SMILES CCOC(=O)C1=CC(C)=C(Br)C=C1
Synonym 4-Bromo-3-methylbenzoic Acid Ethyl Ester, Ethyl 4-Bromo-m-toluate, 4-Bromo-m-toluic Acid Ethyl Ester
IUPAC Name ethyl 4-bromo-3-methylbenzoate
InChI Key GIGDAWLJINYIFV-UHFFFAOYSA-N
Molecular Formula C10H11BrO2
9,096

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

CAS: 446-31-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01569397 InChI Key: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 IUPAC Name: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O

PubChem CID 302680
CAS 446-31-1
Molecular Weight (g/mol) 155.128
MDL Number MFCD01569397
SMILES C1=CC(=C(C=C1N)F)C(=O)O
Synonym 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid
IUPAC Name 4-amino-2-fluorobenzoic acid
InChI Key QHERSCUZBKDVOC-UHFFFAOYSA-N
Molecular Formula C7H6FNO2
9,097

Sodium 2-Naphthol-6-sulfonate Hydrate 97.0+%, TCI America™
SDP

CAS: 135-76-2 Molecular Formula: C10H7NaO4S Molecular Weight (g/mol): 246.212 MDL Number: MFCD00070488 InChI Key: ZPWQALCOMQRMRK-UHFFFAOYSA-M PubChem CID: 23667648 IUPAC Name: sodium;6-hydroxynaphthalene-2-sulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[Na+]

PubChem CID 23667648
CAS 135-76-2
Molecular Weight (g/mol) 246.212
MDL Number MFCD00070488
SMILES C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[Na+]
IUPAC Name sodium;6-hydroxynaphthalene-2-sulfonate
InChI Key ZPWQALCOMQRMRK-UHFFFAOYSA-M
Molecular Formula C10H7NaO4S
9,098

4-Dodecyloxyphthalonitrile 99.0+%, TCI America™
SDP

CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N

PubChem CID 44630254
CAS 161082-75-3
Molecular Weight (g/mol) 312.457
MDL Number MFCD00191413
SMILES CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
Synonym 1,2-Dicyano-4-dodecyloxybenzene
IUPAC Name 4-dodecoxybenzene-1,2-dicarbonitrile
InChI Key SWVGQFFVXRAJRQ-UHFFFAOYSA-N
Molecular Formula C20H28N2O
9,099

2,6-Dihydroxynaphthalene 95.0+%, TCI America™
SDP

CAS: 581-43-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00004082 InChI Key: MNZMMCVIXORAQL-UHFFFAOYSA-N Synonym: 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267 PubChem CID: 93552 IUPAC Name: naphthalene-2,6-diol SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O

PubChem CID 93552
CAS 581-43-1
Molecular Weight (g/mol) 160.172
MDL Number MFCD00004082
SMILES C1=CC2=C(C=CC(=C2)O)C=C1O
Synonym 2,6-dihydroxynaphthalene,2,6-naphthalenediol,2,6-naphthohydroquinone,2-hydroxy-6-naphthol,unii-4xx2nd0257,2,6-dihydroxy naphthalene,2,6-dihdroxynaphthalene,2,6-dihydroxy-naphthalene,acmc-209m2x,aronis24267
IUPAC Name naphthalene-2,6-diol
InChI Key MNZMMCVIXORAQL-UHFFFAOYSA-N
Molecular Formula C10H8O2
9,100

4-Methoxy-3,5-dinitrotoluene 98.0+%, TCI America™
SDP

CAS: 29455-11-6 Molecular Formula: C8H8N2O5 Molecular Weight (g/mol): 212.16 MDL Number: MFCD00192097 InChI Key: HVNUPXQONRHUOX-UHFFFAOYSA-N Synonym: 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene PubChem CID: 259649 IUPAC Name: 2-methoxy-5-methyl-1,3-dinitrobenzene SMILES: COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O

PubChem CID 259649
CAS 29455-11-6
Molecular Weight (g/mol) 212.16
MDL Number MFCD00192097
SMILES COC1=C(C=C(C)C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym 4-Methyl-2,6-dinitroanisole, 1-Methoxy-4-methyl-2,6-dinitrobenzene
IUPAC Name 2-methoxy-5-methyl-1,3-dinitrobenzene
InChI Key HVNUPXQONRHUOX-UHFFFAOYSA-N
Molecular Formula C8H8N2O5
9,101

3-Bromo-4-fluorobenzonitrile 99.0+%, TCI America™
SDP

CAS: 79630-23-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00055432 InChI Key: JKCYKISVUIVZCS-UHFFFAOYSA-N Synonym: 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j PubChem CID: 123579 IUPAC Name: 3-bromo-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Br)F

PubChem CID 123579
CAS 79630-23-2
Molecular Weight (g/mol) 200.01
MDL Number MFCD00055432
SMILES C1=CC(=C(C=C1C#N)Br)F
Synonym 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j
IUPAC Name 3-bromo-4-fluorobenzonitrile
InChI Key JKCYKISVUIVZCS-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
9,102

4,5-Dimethoxy-2-nitrobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 1016-58-6 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC

PubChem CID 66097
CAS 1016-58-6
Molecular Weight (g/mol) 213.189
MDL Number MFCD00014701
SMILES COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Synonym 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol
IUPAC Name (4,5-dimethoxy-2-nitrophenyl)methanol
InChI Key WBSCOJBVYHQOFB-UHFFFAOYSA-N
Molecular Formula C9H11NO5
9,103

4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl

PubChem CID 12207714
CAS 55368-42-8
Molecular Weight (g/mol) 235.509
MDL Number MFCD00464967
SMILES C1=CC(=CC=C1C(=N)N)Br.Cl
Synonym 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride
IUPAC Name 4-bromobenzenecarboximidamide;hydrochloride
InChI Key IMTHEBSPHHMJOJ-UHFFFAOYSA-N
Molecular Formula C7H8BrClN2
9,104

2-Chloro-4-fluorotoluene 98.0+%, TCI America™
SDP

CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl

PubChem CID 96747
CAS 452-73-3
Molecular Weight (g/mol) 144.573
MDL Number MFCD00000572
SMILES CC1=C(C=C(C=C1)F)Cl
Synonym 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa
IUPAC Name 2-chloro-4-fluoro-1-methylbenzene
InChI Key CSARJIQZOSVYHA-UHFFFAOYSA-N
Molecular Formula C7H6ClF
9,105

4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™
SDP

CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC

PubChem CID 605679
CAS 83803-80-9
Molecular Weight (g/mol) 236.36
MDL Number MFCD00009466
SMILES CCCCC1=CC=C(C=C1)C(OCC)OCC
Synonym 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal
IUPAC Name 1-butyl-4-(diethoxymethyl)benzene
InChI Key VZIJDIWCWDYVFM-UHFFFAOYSA-N
Molecular Formula C15H24O2