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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 (130,195)
Phenols (25,097)
Naphthalenes (6,366)
Phenol esters (4,814)
Unsubstituted Phenols (1,453)
Fluorenes (1,280)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (277)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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4,231 – 4,245 of 159,106 results
4,231
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1-Bromo-4-tert-butylbenzene, 97%

CAS: 3972-65-4 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00000108 InChI Key: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC Name: 1-bromo-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Br

PubChem CID 77595
CAS 3972-65-4
Molecular Weight (g/mol) 213.12
MDL Number MFCD00000108
SMILES CC(C)(C)C1=CC=C(C=C1)Br
Synonym 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene
IUPAC Name 1-bromo-4-tert-butylbenzene
InChI Key XHCAGOVGSDHHNP-UHFFFAOYSA-N
Molecular Formula C10H13Br
4,232
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alpha,alpha-Dimethylbenzylamine, 96%

CAS: 585-32-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00134680 InChI Key: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC Name: 2-phenylpropan-2-amine SMILES: CC(C)(N)C1=CC=CC=C1

PubChem CID 68509
CAS 585-32-0
Molecular Weight (g/mol) 135.21
MDL Number MFCD00134680
SMILES CC(C)(N)C1=CC=CC=C1
Synonym cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine
IUPAC Name 2-phenylpropan-2-amine
InChI Key KDFDOINBXBEOLZ-UHFFFAOYSA-N
Molecular Formula C9H13N
4,233
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4-tert-Butylphenyl glycidyl ether, 95%

CAS: 3101-60-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00005136 InChI Key: HHRACYLRBOUBKM-UHFFFAOYSA-N Synonym: p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane PubChem CID: 18360 IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]oxirane SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2

PubChem CID 18360
CAS 3101-60-8
Molecular Weight (g/mol) 206.285
MDL Number MFCD00005136
SMILES CC(C)(C)C1=CC=C(C=C1)OCC2CO2
Synonym p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane
IUPAC Name 2-[(4-tert-butylphenoxy)methyl]oxirane
InChI Key HHRACYLRBOUBKM-UHFFFAOYSA-N
Molecular Formula C13H18O2
4,234
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Ethyl 4-(bromomethyl)benzoate, 96%

CAS: 26496-94-6 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD03791307 InChI Key: TWQLMAJROCNXEA-UHFFFAOYSA-N Synonym: ethyl 4-bromomethyl benzoate,4-bromomethyl benzoic acid ethyl ester,4-bromomethyl-benzoic acid ethyl ester,4-ethoxycarbonylbenzyl bromide,benzoic acid, 4-bromomethyl-, ethyl ester,zlchem 925,acmc-1cknv,4-carboethoxy-benzylbromide,4-carboethoxybenzyl bromide,ethyl 4-bromomethyl-benzoate PubChem CID: 954261 IUPAC Name: ethyl 4-(bromomethyl)benzoate SMILES: CCOC(=O)C1=CC=C(CBr)C=C1

PubChem CID 954261
CAS 26496-94-6
Molecular Weight (g/mol) 243.10
MDL Number MFCD03791307
SMILES CCOC(=O)C1=CC=C(CBr)C=C1
Synonym ethyl 4-bromomethyl benzoate,4-bromomethyl benzoic acid ethyl ester,4-bromomethyl-benzoic acid ethyl ester,4-ethoxycarbonylbenzyl bromide,benzoic acid, 4-bromomethyl-, ethyl ester,zlchem 925,acmc-1cknv,4-carboethoxy-benzylbromide,4-carboethoxybenzyl bromide,ethyl 4-bromomethyl-benzoate
IUPAC Name ethyl 4-(bromomethyl)benzoate
InChI Key TWQLMAJROCNXEA-UHFFFAOYSA-N
Molecular Formula C10H11BrO2
4,235

[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 871825-54-6 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD08271929 InChI Key: PZRKSBSNVMSIJI-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl phenyl methanol,3-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl benzyl alcohol,3-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525775 SMILES: OCC1=CC=CC(CN2C=NC=N2)=C1

PubChem CID 18525775
CAS 871825-54-6
Molecular Weight (g/mol) 189.22
MDL Number MFCD08271929
SMILES OCC1=CC=CC(CN2C=NC=N2)=C1
Synonym 3-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl phenyl methanol,3-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl benzyl alcohol,3-1,2,4-triazolylmethyl phenyl methan-1-ol
InChI Key PZRKSBSNVMSIJI-UHFFFAOYSA-N
Molecular Formula C10H11N3O
4,236
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4-[(4-Aminophenyl)azo]-2-chlorophenol, 95%

CAS: 669092-47-1 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.682 MDL Number: MFCD26401540 InChI Key: NWMGUTQRHABSPF-UHFFFAOYSA-N Synonym: e-4-4-aminophenyl diazenyl-2-chlorophenol,4-e-2-4-aminophenyl diazen-1-yl-2-chlorophenol PubChem CID: 86339119 IUPAC Name: 4-[(4-aminophenyl)hydrazinylidene]-2-chlorocyclohexa-2,5-dien-1-one SMILES: C1=CC(=CC=C1N)NN=C2C=CC(=O)C(=C2)Cl

PubChem CID 86339119
CAS 669092-47-1
Molecular Weight (g/mol) 247.682
MDL Number MFCD26401540
SMILES C1=CC(=CC=C1N)NN=C2C=CC(=O)C(=C2)Cl
Synonym e-4-4-aminophenyl diazenyl-2-chlorophenol,4-e-2-4-aminophenyl diazen-1-yl-2-chlorophenol
IUPAC Name 4-[(4-aminophenyl)hydrazinylidene]-2-chlorocyclohexa-2,5-dien-1-one
InChI Key NWMGUTQRHABSPF-UHFFFAOYSA-N
Molecular Formula C12H10ClN3O
4,237
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2,6-Dichlorophenylhydrazine hydrochloride, 98+%

CAS: 50709-36-9 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012930 InChI Key: CQNIYLLTIOPFCJ-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl PubChem CID: 2723909 IUPAC Name: (2,6-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)NN)Cl.Cl

PubChem CID 2723909
CAS 50709-36-9
Molecular Weight (g/mol) 213.486
MDL Number MFCD00012930
SMILES C1=CC(=C(C(=C1)Cl)NN)Cl.Cl
Synonym 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl
IUPAC Name (2,6-dichlorophenyl)hydrazine;hydrochloride
InChI Key CQNIYLLTIOPFCJ-UHFFFAOYSA-N
Molecular Formula C6H7Cl3N2
4,238

Phenylhydrazinium Chloride, Reag. Ph Eur, For Analysis, EMSURE™, MilliporeSigma™

CAS: 59-88-1 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonym: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 IUPAC Name: hydrogen phenylhydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1

PubChem CID 60962
CAS 59-88-1
Molecular Weight (g/mol) 144.60
MDL Number MFCD00012924
SMILES [H+].[Cl-].NNC1=CC=CC=C1
Synonym phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707
IUPAC Name hydrogen phenylhydrazine chloride
InChI Key JOVOSQBPPZZESK-UHFFFAOYSA-N
Molecular Formula C6H9ClN2
4,239
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1-Methyl-1-phenylhydrazine, 97%

CAS: 618-40-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007627 InChI Key: MWOODERJGVWYJE-UHFFFAOYSA-N Synonym: 1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine PubChem CID: 36299 IUPAC Name: 1-methyl-1-phenylhydrazine SMILES: CN(C1=CC=CC=C1)N

PubChem CID 36299
CAS 618-40-6
Molecular Weight (g/mol) 122.171
MDL Number MFCD00007627
SMILES CN(C1=CC=CC=C1)N
Synonym 1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine
IUPAC Name 1-methyl-1-phenylhydrazine
InChI Key MWOODERJGVWYJE-UHFFFAOYSA-N
Molecular Formula C7H10N2
4,240
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2,4-Difluorophenylhydrazine hydrochloride, 97%

CAS: 51523-79-6 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013383 InChI Key: RLZUIPTYDYCNQI-UHFFFAOYSA-N Synonym: 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 PubChem CID: 2733301 IUPAC Name: (2,4-difluorophenyl)hydrazine;hydrochloride SMILES: NNC1=CC=C(F)C=C1F

PubChem CID 2733301
CAS 51523-79-6
Molecular Weight (g/mol) 144.13
MDL Number MFCD00013383
SMILES NNC1=CC=C(F)C=C1F
Synonym 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774
IUPAC Name (2,4-difluorophenyl)hydrazine;hydrochloride
InChI Key RLZUIPTYDYCNQI-UHFFFAOYSA-N
Molecular Formula C6H6F2N2
4,241
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3-Chloro-4-fluorophenylhydrazine hydrochloride, 98%

CAS: 175135-74-7 Molecular Formula: C6H7Cl2FN2 Molecular Weight (g/mol): 197.034 MDL Number: MFCD00052267 InChI Key: DWCDDXINAZHRLK-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorophenylhydrazine hydrochloride,3-chloro-4-fluorophenyl hydrazine hydrochloride,1-3-chloro-4-fluorophenyl hydrazine hydrochloride,hydrazine, 3-chloro-4-fluorophenyl-, monohydrochloride,pubchem3507,acmc-1c5q6,labotest-bb lt01147590,ksc494o5j,3-chloro-4-fluorophenylhydrazinehcl,3-chloro-4-fluorophenylhydrazine hcl PubChem CID: 44181777 IUPAC Name: (3-chloro-4-fluorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1NN)Cl)F.Cl

PubChem CID 44181777
CAS 175135-74-7
Molecular Weight (g/mol) 197.034
MDL Number MFCD00052267
SMILES C1=CC(=C(C=C1NN)Cl)F.Cl
Synonym 3-chloro-4-fluorophenylhydrazine hydrochloride,3-chloro-4-fluorophenyl hydrazine hydrochloride,1-3-chloro-4-fluorophenyl hydrazine hydrochloride,hydrazine, 3-chloro-4-fluorophenyl-, monohydrochloride,pubchem3507,acmc-1c5q6,labotest-bb lt01147590,ksc494o5j,3-chloro-4-fluorophenylhydrazinehcl,3-chloro-4-fluorophenylhydrazine hcl
IUPAC Name (3-chloro-4-fluorophenyl)hydrazine;hydrochloride
InChI Key DWCDDXINAZHRLK-UHFFFAOYSA-N
Molecular Formula C6H7Cl2FN2
4,242

1,5-Diphenylcarbazide, ≥98% (HPLC), Reag. Ph. Eur., MilliporeSigma™ Supelco™

MDL Number: MFCD00003013 Synonym: 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide

MDL Number MFCD00003013
Synonym 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide
4,243
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3-(Bromomethyl)benzonitrile, 98%

CAS: 28188-41-2 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001809 InChI Key: CVKOOKPNCVYHNY-UHFFFAOYSA-N Synonym: 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile PubChem CID: 97249 IUPAC Name: 3-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC(=C1)C#N

PubChem CID 97249
CAS 28188-41-2
Molecular Weight (g/mol) 196.05
MDL Number MFCD00001809
SMILES BrCC1=CC=CC(=C1)C#N
Synonym 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile
IUPAC Name 3-(bromomethyl)benzonitrile
InChI Key CVKOOKPNCVYHNY-UHFFFAOYSA-N
Molecular Formula C8H6BrN
4,244
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2,4,6-Trimethylbenzyl alcohol, 98+%

CAS: 4170-90-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00014422 InChI Key: LODDFDHPSIYCTK-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol PubChem CID: 20139 IUPAC Name: (2,4,6-trimethylphenyl)methanol SMILES: CC1=CC(=C(C(=C1)C)CO)C

PubChem CID 20139
CAS 4170-90-5
Molecular Weight (g/mol) 150.221
MDL Number MFCD00014422
SMILES CC1=CC(=C(C(=C1)C)CO)C
Synonym 2,4,6-trimethylbenzyl alcohol,mesitylmethanol,mesitylcarbinol,2,4,6-trimethylphenyl methanol,unii-rev3kvt84n,benzenemethanol, 2,4,6-trimethyl,2,4,6-trimethylbenzylic alcohol,benzyl alcohol, 2,4,6-trimethyl,rev3kvt84n,2,4,6-trimethylphenyl methan-1-ol
IUPAC Name (2,4,6-trimethylphenyl)methanol
InChI Key LODDFDHPSIYCTK-UHFFFAOYSA-N
Molecular Formula C10H14O
4,245
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4-Bromo-2-fluorobenzyl bromide, 98%

CAS: 76283-09-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00055467 InChI Key: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy PubChem CID: 2733660 IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)CBr

PubChem CID 2733660
CAS 76283-09-5
Molecular Weight (g/mol) 267.923
MDL Number MFCD00055467
SMILES C1=CC(=C(C=C1Br)F)CBr
Synonym 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy
IUPAC Name 4-bromo-1-(bromomethyl)-2-fluorobenzene
InChI Key XMHNLZXYPAULDF-UHFFFAOYSA-N
Molecular Formula C7H5Br2F