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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 (65,512)
Phenols (12,256)
Naphthalenes (5,016)
Fluorenes (1,241)
Unsubstituted Phenols (1,179)
Thiophenols (621)
Phenol esters (533)
Anthracenes (403)
Tetralins (324)
Phenanthrenes and derivatives (300)
Indanes (297)
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:
6,706 – 6,720 of 74,991 results
6,706

3,4-Difluorophenol 98.0+%, TCI America™
SDP

CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1

PubChem CID 75927
CAS 2713-33-9
Molecular Weight (g/mol) 130.09
MDL Number MFCD00010315
SMILES OC1=CC=C(F)C(F)=C1
Synonym phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa
IUPAC Name 3,4-difluorophenol
InChI Key BNPWVUJOPCGHIK-UHFFFAOYSA-N
Molecular Formula C6H4F2O
6,707

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

CAS: 1687-64-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00962292 InChI Key: CIRRFAQIWQFQSS-UHFFFAOYSA-N Synonym: phenol, 2-ethyl-6-methyl,o-cresol, 6-ethyl,6-ethyl-o-cresol,unii-359wuc62ri,2-ethyl-6-methyl-phenol,6-ethyl-2-methylphenol,acmc-20anwj,2-methyl-6-ethylphenol,2-ethyl-6-methyl phenol,phenol,2-ethyl-6-methyl PubChem CID: 519333 IUPAC Name: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C

PubChem CID 519333
CAS 1687-64-5
Molecular Weight (g/mol) 136.194
MDL Number MFCD00962292
SMILES CCC1=CC=CC(=C1O)C
Synonym phenol, 2-ethyl-6-methyl,o-cresol, 6-ethyl,6-ethyl-o-cresol,unii-359wuc62ri,2-ethyl-6-methyl-phenol,6-ethyl-2-methylphenol,acmc-20anwj,2-methyl-6-ethylphenol,2-ethyl-6-methyl phenol,phenol,2-ethyl-6-methyl
IUPAC Name 2-ethyl-6-methylphenol
InChI Key CIRRFAQIWQFQSS-UHFFFAOYSA-N
Molecular Formula C9H12O
6,708

Triphenylene (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 217-59-4 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00001108 InChI Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

PubChem CID 9170
CAS 217-59-4
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:33080
MDL Number MFCD00001108
SMILES C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Synonym 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl
IUPAC Name triphenylene
InChI Key SLGBZMMZGDRARJ-UHFFFAOYSA-N
Molecular Formula C18H12
6,709

3,5-Dichloro-4-hydroxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 3336-41-2 Molecular Formula: C7H4Cl2O3 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00002550 InChI Key: AULKDLUOQCUNOK-UHFFFAOYSA-N Synonym: diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy PubChem CID: 18749 ChEBI: CHEBI:53685 IUPAC Name: 3,5-dichloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1

PubChem CID 18749
CAS 3336-41-2
Molecular Weight (g/mol) 207.01
ChEBI CHEBI:53685
MDL Number MFCD00002550
SMILES OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1
Synonym diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy
IUPAC Name 3,5-dichloro-4-hydroxybenzoic acid
InChI Key AULKDLUOQCUNOK-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O3
6,710

N-(tert-Butoxycarbonyl)-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 146651-75-4 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD02169707 InChI Key: KCZFBLNQOSFGSH-UHFFFAOYSA-N Synonym: N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline PubChem CID: 676311 IUPAC Name: tert-butyl N-(2-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1N

PubChem CID 676311
CAS 146651-75-4
Molecular Weight (g/mol) 208.261
MDL Number MFCD02169707
SMILES CC(C)(C)OC(=O)NC1=CC=CC=C1N
Synonym N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline
IUPAC Name tert-butyl N-(2-aminophenyl)carbamate
InChI Key KCZFBLNQOSFGSH-UHFFFAOYSA-N
Molecular Formula C11H16N2O2
6,711

N-[(Trimethylsilyl)methyl]benzylamine 96.0+%, TCI America™
SDP

CAS: 53215-95-5 Molecular Formula: C11H19NSi Molecular Weight (g/mol): 193.37 MDL Number: MFCD00012192 InChI Key: WECLUYCAWLJMKM-UHFFFAOYSA-N Synonym: n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine PubChem CID: 353458 IUPAC Name: benzyl[(trimethylsilyl)methyl]amine SMILES: C[Si](C)(C)CNCC1=CC=CC=C1

PubChem CID 353458
CAS 53215-95-5
Molecular Weight (g/mol) 193.37
MDL Number MFCD00012192
SMILES C[Si](C)(C)CNCC1=CC=CC=C1
Synonym n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine
IUPAC Name benzyl[(trimethylsilyl)methyl]amine
InChI Key WECLUYCAWLJMKM-UHFFFAOYSA-N
Molecular Formula C11H19NSi
6,712

6-Hydroxy-4-methylcoumarin 98.0+%, TCI America™
SDP

6,713

Ethyl Diphenylphosphonoacetate 96.0+%, TCI America™
SDP

CAS: 16139-79-0 Molecular Formula: C16H17O5P Molecular Weight (g/mol): 320.281 MDL Number: MFCD01321165 InChI Key: UQMFCYBSUVRGNU-UHFFFAOYSA-N Synonym: Diphenylphosphonoacetic Acid Ethyl Ester PubChem CID: 11056297 IUPAC Name: ethyl 2-diphenoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

PubChem CID 11056297
CAS 16139-79-0
Molecular Weight (g/mol) 320.281
MDL Number MFCD01321165
SMILES CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Synonym Diphenylphosphonoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-diphenoxyphosphorylacetate
InChI Key UQMFCYBSUVRGNU-UHFFFAOYSA-N
Molecular Formula C16H17O5P
6,714

3-Ethoxy-4-methoxybenzonitrile 98.0+%, TCI America™
SDP

CAS: 60758-86-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD02256160 InChI Key: XTIINWPNAMHVDG-UHFFFAOYSA-N PubChem CID: 3934769 IUPAC Name: 3-ethoxy-4-methoxybenzonitrile SMILES: CCOC1=C(C=CC(=C1)C#N)OC

PubChem CID 3934769
CAS 60758-86-3
Molecular Weight (g/mol) 177.203
MDL Number MFCD02256160
SMILES CCOC1=C(C=CC(=C1)C#N)OC
IUPAC Name 3-ethoxy-4-methoxybenzonitrile
InChI Key XTIINWPNAMHVDG-UHFFFAOYSA-N
Molecular Formula C10H11NO2
6,715

N-(tert-Butoxycarbonyl)-1,3-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 68621-88-5 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD06657915 InChI Key: IEUIEMIRUXSXCL-UHFFFAOYSA-N Synonym: N-Boc-1,3-phenylenediamine, tert-Butyl (3-Aminophenyl)carbamate, (3-Aminophenyl)carbamic Acid tert-Butyl Ester, 3-(tert-Butoxycarbonylamino)aniline, 3-(Boc-amino)aniline PubChem CID: 12877220 IUPAC Name: tert-butyl N-(3-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)N

PubChem CID 12877220
CAS 68621-88-5
Molecular Weight (g/mol) 208.261
MDL Number MFCD06657915
SMILES CC(C)(C)OC(=O)NC1=CC=CC(=C1)N
Synonym N-Boc-1,3-phenylenediamine, tert-Butyl (3-Aminophenyl)carbamate, (3-Aminophenyl)carbamic Acid tert-Butyl Ester, 3-(tert-Butoxycarbonylamino)aniline, 3-(Boc-amino)aniline
IUPAC Name tert-butyl N-(3-aminophenyl)carbamate
InChI Key IEUIEMIRUXSXCL-UHFFFAOYSA-N
Molecular Formula C11H16N2O2
6,716

(2,4-Difluorophenyl)-4-piperidylmethanone Oxime Hydrochloride 98.0+%, TCI America™
SDP

CAS: 135634-18-3 Molecular Formula: C12H15ClF2N2O Molecular Weight (g/mol): 276.712 MDL Number: MFCD11869788 InChI Key: CPVWKXXFKMUDPA-UHFFFAOYSA-N PubChem CID: 57357481 IUPAC Name: N-[(2,4-difluorophenyl)-piperidin-4-ylmethylidene]hydroxylamine;hydrochloride SMILES: C1CNCCC1C(=NO)C2=C(C=C(C=C2)F)F.Cl

PubChem CID 57357481
CAS 135634-18-3
Molecular Weight (g/mol) 276.712
MDL Number MFCD11869788
SMILES C1CNCCC1C(=NO)C2=C(C=C(C=C2)F)F.Cl
IUPAC Name N-[(2,4-difluorophenyl)-piperidin-4-ylmethylidene]hydroxylamine;hydrochloride
InChI Key CPVWKXXFKMUDPA-UHFFFAOYSA-N
Molecular Formula C12H15ClF2N2O
6,717

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, TCI America™
SDP

CAS: 108998-83-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00075492 InChI Key: GWVWUZJOQHWMFB-IBGZPJMESA-N Synonym: s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol PubChem CID: 7000031 IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

PubChem CID 7000031
CAS 108998-83-0
Molecular Weight (g/mol) 290.362
MDL Number MFCD00075492
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Synonym s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol
IUPAC Name (2S)-1,1,2-triphenylethane-1,2-diol
InChI Key GWVWUZJOQHWMFB-IBGZPJMESA-N
Molecular Formula C20H18O2
6,718

4-Aminophenol 98.0+%, TCI America™
SDP

CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

PubChem CID 403
CAS 123-30-8
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:17602
MDL Number MFCD00007869
SMILES C1=CC(=CC=C1N)O
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
IUPAC Name 4-aminophenol
InChI Key PLIKAWJENQZMHA-UHFFFAOYSA-N
Molecular Formula C6H7NO
6,719

Anthrone 98.0+%, TCI America™
SDP

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 9,10-dihydroanthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

PubChem CID 7018
CAS 90-44-8
Molecular Weight (g/mol) 194.23
ChEBI CHEBI:33835
MDL Number MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
IUPAC Name 9,10-dihydroanthracen-9-one
InChI Key RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula C14H10O
6,720

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
SDP

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
MDL Number MFCD00007748
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2