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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 (65,631)
Phenols (12,267)
Naphthalenes (5,022)
Fluorenes (1,243)
Unsubstituted Phenols (1,179)
Thiophenols (622)
Phenol esters (534)
Anthracenes (406)
Tetralins (326)
Phenanthrenes and derivatives (300)
Indanes (296)
Triphenyl compounds (287)
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:
6,406 – 6,420 of 75,069 results
6,406

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
6,407

1,2,4,5-Tetrafluorobenzene 99.0+%, TCI America™
SDP

CAS: 327-54-8 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000307 InChI Key: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene PubChem CID: 9474 IUPAC Name: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F

PubChem CID 9474
CAS 327-54-8
Molecular Weight (g/mol) 150.076
MDL Number MFCD00000307
SMILES C1=C(C(=CC(=C1F)F)F)F
Synonym benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene
IUPAC Name 1,2,4,5-tetrafluorobenzene
InChI Key SDXUIOOHCIQXRP-UHFFFAOYSA-N
Molecular Formula C6H2F4
6,408

2,3,5,6-Tetrafluorobenzaldehyde 94.0+%, TCI America™
SDP

CAS: 19842-76-3 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD00167387 InChI Key: YIRYOMXPMOLQSO-UHFFFAOYSA-N Synonym: benzaldehyde,2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-benzaldehyde,pubchem10080,1,2,4,5-tetrafluorobenzaldehyde,2,3,5,6-tetrafluorobenzaldehyde,benzaldehyde, 2,3,5,6-tetrafluoro,2,3,5,6-tetrakis fluoranyl benzaldehyde PubChem CID: 601331 IUPAC Name: 2,3,5,6-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)C=O)F)F

PubChem CID 601331
CAS 19842-76-3
Molecular Weight (g/mol) 178.086
MDL Number MFCD00167387
SMILES C1=C(C(=C(C(=C1F)F)C=O)F)F
Synonym benzaldehyde,2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-benzaldehyde,pubchem10080,1,2,4,5-tetrafluorobenzaldehyde,2,3,5,6-tetrafluorobenzaldehyde,benzaldehyde, 2,3,5,6-tetrafluoro,2,3,5,6-tetrakis fluoranyl benzaldehyde
IUPAC Name 2,3,5,6-tetrafluorobenzaldehyde
InChI Key YIRYOMXPMOLQSO-UHFFFAOYSA-N
Molecular Formula C7H2F4O
6,409

2-(4-Bromophenyl)benzothiazole 98.0+%, TCI America™
SDP

CAS: 19654-19-4 Molecular Formula: C13H8BrNS Molecular Weight (g/mol): 290.18 MDL Number: MFCD00579199 InChI Key: FQIRBKKYMJKENC-UHFFFAOYSA-N Synonym: 1-(2-Benzothiazolyl)-4-bromobenzene PubChem CID: 2320602 IUPAC Name: 2-(4-bromophenyl)-1,3-benzothiazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1

PubChem CID 2320602
CAS 19654-19-4
Molecular Weight (g/mol) 290.18
MDL Number MFCD00579199
SMILES BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1
Synonym 1-(2-Benzothiazolyl)-4-bromobenzene
IUPAC Name 2-(4-bromophenyl)-1,3-benzothiazole
InChI Key FQIRBKKYMJKENC-UHFFFAOYSA-N
Molecular Formula C13H8BrNS
6,410

2,2'-Dihydroxydiphenylmethane 99.0+%, TCI America™
SDP

CAS: 2467-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002243 InChI Key: MQCPOLNSJCWPGT-UHFFFAOYSA-N Synonym: 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane PubChem CID: 75575 ChEBI: CHEBI:34207 IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O

PubChem CID 75575
CAS 2467-02-9
Molecular Weight (g/mol) 200.24
ChEBI CHEBI:34207
MDL Number MFCD00002243
SMILES C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
Synonym 2,2'-methylenediphenol,bis 2-hydroxyphenyl methane,2,2'-dihydroxydiphenylmethane,2,2'-bisphenol f,2,2'-methylenebis phenol,phenol, 2,2'-methylenebis,o-o-hydroxybenzyl phenol,2-2-hydroxyphenyl methyl phenol,phenol, 2,2'-methylenedi,2,2'-bis hydroxyphenyl methane
IUPAC Name 2-[(2-hydroxyphenyl)methyl]phenol
InChI Key MQCPOLNSJCWPGT-UHFFFAOYSA-N
Molecular Formula C13H12O2
6,411

Ethyl Di-o-tolylphosphonoacetate 95.0+%, TCI America™
SDP

CAS: 188945-41-7 Molecular Formula: C18H21O5P Molecular Weight (g/mol): 348.335 MDL Number: MFCD01321166 InChI Key: BOEGWWFFVZDOIH-UHFFFAOYSA-N Synonym: Di-o-tolylphosphonoacetic Acid Ethyl Ester PubChem CID: 10593815 IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C

PubChem CID 10593815
CAS 188945-41-7
Molecular Weight (g/mol) 348.335
MDL Number MFCD01321166
SMILES CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C
Synonym Di-o-tolylphosphonoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-bis(2-methylphenoxy)phosphorylacetate
InChI Key BOEGWWFFVZDOIH-UHFFFAOYSA-N
Molecular Formula C18H21O5P
6,412

Benzyltrimethylammonium Tribromide 97.0+%, TCI America™
SDP

CAS: 111865-47-5 Molecular Formula: C10H17Br3N+ Molecular Weight (g/mol): 390.965 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

PubChem CID 86222689
CAS 111865-47-5
Molecular Weight (g/mol) 390.965
MDL Number MFCD00134423
SMILES C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
Synonym benzyltrimethylammonium tribromide
IUPAC Name benzyl(trimethyl)azanium;molecular bromine;hydrobromide
InChI Key GSDDWZVWOXMLJZ-UHFFFAOYSA-N
Molecular Formula C10H17Br3N+
6,413

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

CAS: 2571-39-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00008525 InChI Key: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 IUPAC Name: (3,4-dimethylphenyl)(phenyl)methanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1

PubChem CID 75730
CAS 2571-39-3
Molecular Weight (g/mol) 210.28
MDL Number MFCD00008525
SMILES CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
Synonym 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl
IUPAC Name (3,4-dimethylphenyl)(phenyl)methanone
InChI Key JENOLWCGNVWTJN-UHFFFAOYSA-N
Molecular Formula C15H14O
6,414

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

CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007148 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

PubChem CID 69070
CAS 606-22-4
Molecular Weight (g/mol) 183.123
MDL Number MFCD00007148
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Synonym benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine
IUPAC Name 2,6-dinitroaniline
InChI Key QFUSCYRJMXLNRB-UHFFFAOYSA-N
Molecular Formula C6H5N3O4
6,415

2-(4-Fluorophenyl)ethanol 97.0+%, TCI America™
SDP

CAS: 7589-27-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002898 InChI Key: MWUVGXCUHWKQJE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa PubChem CID: 82068 IUPAC Name: 2-(4-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=C(F)C=C1

PubChem CID 82068
CAS 7589-27-7
Molecular Weight (g/mol) 140.16
MDL Number MFCD00002898
SMILES OCCC1=CC=C(F)C=C1
Synonym 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa
IUPAC Name 2-(4-fluorophenyl)ethan-1-ol
InChI Key MWUVGXCUHWKQJE-UHFFFAOYSA-N
Molecular Formula C8H9FO
6,416

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

CAS: 6971-45-5 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00035456 InChI Key: HECSHXUNOVTAIJ-UHFFFAOYSA-N Synonym: 2-Hydrazinoanisole Hydrochloride PubChem CID: 2849445 IUPAC Name: (2-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=CC=C1NN.Cl

PubChem CID 2849445
CAS 6971-45-5
Molecular Weight (g/mol) 174.628
MDL Number MFCD00035456
SMILES COC1=CC=CC=C1NN.Cl
Synonym 2-Hydrazinoanisole Hydrochloride
IUPAC Name (2-methoxyphenyl)hydrazine;hydrochloride
InChI Key HECSHXUNOVTAIJ-UHFFFAOYSA-N
Molecular Formula C7H11ClN2O
6,417

Methyl 2-Iodobenzoate 98.0+%, TCI America™
SDP

CAS: 610-97-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD00016351 InChI Key: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 IUPAC Name: methyl 2-iodobenzoate SMILES: COC(=O)C1=CC=CC=C1I

PubChem CID 69132
CAS 610-97-9
Molecular Weight (g/mol) 262.046
MDL Number MFCD00016351
SMILES COC(=O)C1=CC=CC=C1I
Synonym 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0
IUPAC Name methyl 2-iodobenzoate
InChI Key BXXLTVBTDZXPTN-UHFFFAOYSA-N
Molecular Formula C8H7IO2
6,418

3-Fluoro-4-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 350-28-7 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00002490 InChI Key: XUQCONCMPCVUDM-UHFFFAOYSA-N Synonym: 3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761 PubChem CID: 67687 IUPAC Name: 3-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1F)C(O)=O

PubChem CID 67687
CAS 350-28-7
Molecular Weight (g/mol) 154.14
MDL Number MFCD00002490
SMILES CC1=CC=C(C=C1F)C(O)=O
Synonym 3-fluoro-p-toluic acid,3-fluoro-4-methylbenzoicacid,3-fluoro-4-methyl-benzoic acid,benzoic acid, 3-fluoro-4-methyl,pubchem1330,acmc-209ich,4-carboxy-2-fluorotoluene,3-fluoro4-methylbenzoic acid,ksc223k8t,rarechem al bo 0761
IUPAC Name 3-fluoro-4-methylbenzoic acid
InChI Key XUQCONCMPCVUDM-UHFFFAOYSA-N
Molecular Formula C8H7FO2
6,419

4-Chloro-3-fluorobenzaldehyde 97.0+%, TCI America™
SDP

CAS: 5527-95-7 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl

PubChem CID 2724985
CAS 5527-95-7
Molecular Weight (g/mol) 158.556
MDL Number MFCD00143288
SMILES C1=CC(=C(C=C1C=O)F)Cl
Synonym 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa
IUPAC Name 4-chloro-3-fluorobenzaldehyde
InChI Key AZMDWRPTDCIFRD-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
6,420

Pentafluorophenyl Chlorothionoformate 95.0+%, TCI America™
SDP

CAS: 135192-53-9 Molecular Formula: C7ClF5OS Molecular Weight (g/mol): 262.578 MDL Number: MFCD00075405 InChI Key: DKFQHZNKNWNZCO-UHFFFAOYSA-N Synonym: Chlorothioformic Acid O-Pentafluorophenyl Ester, Pentafluorophenyl Thionochloroformate, O-Perfluorophenyl Chlorothioformate PubChem CID: 5214725 IUPAC Name: O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=S)Cl

PubChem CID 5214725
CAS 135192-53-9
Molecular Weight (g/mol) 262.578
MDL Number MFCD00075405
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=S)Cl
Synonym Chlorothioformic Acid O-Pentafluorophenyl Ester, Pentafluorophenyl Thionochloroformate, O-Perfluorophenyl Chlorothioformate
IUPAC Name O-(2,3,4,5,6-pentafluorophenyl) chloromethanethioate
InChI Key DKFQHZNKNWNZCO-UHFFFAOYSA-N
Molecular Formula C7ClF5OS