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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 (1,425)
Phenols (290)
Naphthalenes (59)
Unsubstituted Phenols (22)
Fluorenes (9)
Phenanthrenes and derivatives (8)
Indanes (5)
Pyrenes (4)
Tetralins (4)
Anthracenes (3)
Dibenzocycloheptenes (3)
Thiophenols (3)
Perylenequinones (2)
Phenol esters (2)
Ellagic acids and derivatives (1)
Naphthacenes (1)
Pentacenequinones (1)
Triphenyl compounds (1)

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1 – 15 of 1,830 results
1

o-Toluenesulfonamide, 98%

CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N

PubChem CID 6924
CAS 88-19-7
Molecular Weight (g/mol) 171.214
MDL Number MFCD00007934
SMILES CC1=CC=CC=C1S(=O)(=O)N
Synonym o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide
IUPAC Name 2-methylbenzenesulfonamide
InChI Key YCMLQMDWSXFTIF-UHFFFAOYSA-N
Molecular Formula C7H9NO2S
2

1,1-Diphenylhydrazine 97.0+%, TCI America™

CAS: 530-50-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00044505 InChI Key: YHYKLKNNBYLTQY-UHFFFAOYSA-N PubChem CID: 10739 IUPAC Name: 1,1-diphenylhydrazine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N

PubChem CID 10739
CAS 530-50-7
Molecular Weight (g/mol) 184.242
MDL Number MFCD00044505
SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)N
IUPAC Name 1,1-diphenylhydrazine
InChI Key YHYKLKNNBYLTQY-UHFFFAOYSA-N
Molecular Formula C12H12N2
3

2,4,6-Trichlorobenzoic Acid 98.0+%, TCI America™

CAS: 50-43-1 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 MDL Number: MFCD00060699 InChI Key: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f PubChem CID: 5764 IUPAC Name: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

PubChem CID 5764
CAS 50-43-1
Molecular Weight (g/mol) 225.449
MDL Number MFCD00060699
SMILES C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Synonym benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f
IUPAC Name 2,4,6-trichlorobenzoic acid
InChI Key RAFFVQBMVYYTQS-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O2
4

1-Bromo-2,5-dichlorobenzene 98.0+%, TCI America™

CAS: 1435-50-3 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018505 InChI Key: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC Name: 2-bromo-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)Cl

PubChem CID 15033
CAS 1435-50-3
Molecular Weight (g/mol) 225.894
MDL Number MFCD00018505
SMILES C1=CC(=C(C=C1Cl)Br)Cl
Synonym 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095
IUPAC Name 2-bromo-1,4-dichlorobenzene
InChI Key OVXVQBCRONSPDC-UHFFFAOYSA-N
Molecular Formula C6H3BrCl2
5

2,6-Difluoroanisole 97.0+%, TCI America™

CAS: 437-82-1 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 InChI Key: IOBWAHRFIPQEQL-UHFFFAOYSA-N Synonym: 2,6-difluoroanisole,1,3-difluoro-2-methoxy-benzene,benzene, 1,3-difluoro-2-methoxy,pubchem1968,2,6-difluoro anisole,2.6-difluoro anisole,acmc-1ajjj,ksc235o3h,iobwahrfipqeql-uhfffaoysa PubChem CID: 2736897 IUPAC Name: 1,3-difluoro-2-methoxybenzene SMILES: COC1=C(C=CC=C1F)F

PubChem CID 2736897
CAS 437-82-1
Molecular Weight (g/mol) 144.121
SMILES COC1=C(C=CC=C1F)F
Synonym 2,6-difluoroanisole,1,3-difluoro-2-methoxy-benzene,benzene, 1,3-difluoro-2-methoxy,pubchem1968,2,6-difluoro anisole,2.6-difluoro anisole,acmc-1ajjj,ksc235o3h,iobwahrfipqeql-uhfffaoysa
IUPAC Name 1,3-difluoro-2-methoxybenzene
InChI Key IOBWAHRFIPQEQL-UHFFFAOYSA-N
Molecular Formula C7H6F2O
6

2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br

PubChem CID 136292
CAS 452-08-4
Molecular Weight (g/mol) 205.03
MDL Number MFCD00012014
SMILES COC1=CC=C(F)C=C1Br
Synonym 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol
IUPAC Name 2-bromo-4-fluoro-1-methoxybenzene
InChI Key JIQXVIJARQLCOY-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
7

2-Iodobenzoyl chloride, 98%

CAS: 609-67-6 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001040 InChI Key: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 IUPAC Name: 2-iodobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)I

PubChem CID 69112
CAS 609-67-6
Molecular Weight (g/mol) 266.462
MDL Number MFCD00001040
SMILES C1=CC=C(C(=C1)C(=O)Cl)I
IUPAC Name 2-iodobenzoyl chloride
InChI Key MVIVDSWUOGNODP-UHFFFAOYSA-N
Molecular Formula C7H4ClIO
8

p-Tolyl chlorothionoformate, 97%

CAS: 937-63-3 Molecular Formula: C8H7ClOS Molecular Weight (g/mol): 186.65 MDL Number: MFCD00014466 InChI Key: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC Name: O-(4-methylphenyl) chloromethanethioate SMILES: CC1=CC=C(OC(Cl)=S)C=C1

PubChem CID 70305
CAS 937-63-3
Molecular Weight (g/mol) 186.65
MDL Number MFCD00014466
SMILES CC1=CC=C(OC(Cl)=S)C=C1
Synonym 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride
IUPAC Name O-(4-methylphenyl) chloromethanethioate
InChI Key UNCAXIZUVRKBMN-UHFFFAOYSA-N
Molecular Formula C8H7ClOS
9

Diphenyl phosphorochloridate, 97%

CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

PubChem CID 75654
CAS 2524-64-3
Molecular Weight (g/mol) 268.633
MDL Number MFCD00003030
SMILES C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
Synonym diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride
IUPAC Name [chloro(phenoxy)phosphoryl]oxybenzene
InChI Key BHIIGRBMZRSDRI-UHFFFAOYSA-N
Molecular Formula C12H10ClO3P
10

3,5-Bis(trifluoromethyl)phenol, 97%

CAS: 349-58-6 Molecular Formula: C8H4F6O Molecular Weight (g/mol): 230.109 MDL Number: MFCD00000386 InChI Key: ODSXJQYJADZFJX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC Name: 3,5-bis(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F

PubChem CID 67680
CAS 349-58-6
Molecular Weight (g/mol) 230.109
MDL Number MFCD00000386
SMILES C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
Synonym 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr
IUPAC Name 3,5-bis(trifluoromethyl)phenol
InChI Key ODSXJQYJADZFJX-UHFFFAOYSA-N
Molecular Formula C8H4F6O
11

Methyl 4-Nitrobenzoate 98.0+%, TCI America™

CAS: 619-50-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007350 InChI Key: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonym: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester PubChem CID: 12083 IUPAC Name: methyl 4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 12083
CAS 619-50-1
Molecular Weight (g/mol) 181.147
MDL Number MFCD00007350
SMILES COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester
IUPAC Name methyl 4-nitrobenzoate
InChI Key YOJAHJGBFDPSDI-UHFFFAOYSA-N
Molecular Formula C8H7NO4
12

N,N'-Diacetyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 140-50-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD00026142 InChI Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N Synonym: 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide PubChem CID: 67324 IUPAC Name: N-(4-acetamidophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C

PubChem CID 67324
CAS 140-50-1
Molecular Weight (g/mol) 192.218
MDL Number MFCD00026142
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)C
Synonym 1,4-diacetamidobenzene,n,n'-diacetyl-1,4-phenylenediamine,n,n'-p-phenylenebisacetamide,p-phenylenediacetamide,n,n'-diacetyl-p-phenylenediamine,4'-acetamidoacetanilide,1,4-bisacetamidobenzene,acetamide, n,n'-1,4-phenylenebis,n-4-acetamidophenyl acetamide,n,n'-p-phenylene di acetamide
IUPAC Name N-(4-acetamidophenyl)acetamide
InChI Key KVEDKKLZCJBVNP-UHFFFAOYSA-N
Molecular Formula C10H12N2O2
13

4,4'-Difluorobenzhydryl chloride, 98%

CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

PubChem CID 2723773
CAS 27064-94-4
Molecular Weight (g/mol) 238.662
MDL Number MFCD00044329
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Synonym 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene
IUPAC Name 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
InChI Key FHPNLCLHMNPLEW-UHFFFAOYSA-N
Molecular Formula C13H9ClF2
14

2-Chloro-4-fluorobenzaldehyde, 97%

CAS: 84194-36-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00042527 InChI Key: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 IUPAC Name: 2-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(Cl)=C1

PubChem CID 145024
CAS 84194-36-5
Molecular Weight (g/mol) 158.56
MDL Number MFCD00042527
SMILES FC1=CC=C(C=O)C(Cl)=C1
Synonym 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983
IUPAC Name 2-chloro-4-fluorobenzaldehyde
InChI Key KMQWNQKESAHDKD-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
15

2,5-Dichlorothiophenol, 98%

CAS: 5858-18-4 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004831 InChI Key: QIULLHZMZMGGFH-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophenol,2,5-dichlorobenzene-1-thiol,benzenethiol, 2,5-dichloro,2,5-dichloro thiophenol,thiophenol, 2,5-dichloro,2,5-dichlorophenylmercaptan,pubchem6801,thiophenol,5-dichloro,2,5-dichlorobenzenthiol,2,5-dichloro-thiophenol PubChem CID: 79965 IUPAC Name: 2,5-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1Cl)S)Cl

PubChem CID 79965
CAS 5858-18-4
Molecular Weight (g/mol) 179.058
MDL Number MFCD00004831
SMILES C1=CC(=C(C=C1Cl)S)Cl
Synonym 2,5-dichlorothiophenol,2,5-dichlorobenzene-1-thiol,benzenethiol, 2,5-dichloro,2,5-dichloro thiophenol,thiophenol, 2,5-dichloro,2,5-dichlorophenylmercaptan,pubchem6801,thiophenol,5-dichloro,2,5-dichlorobenzenthiol,2,5-dichloro-thiophenol
IUPAC Name 2,5-dichlorobenzenethiol
InChI Key QIULLHZMZMGGFH-UHFFFAOYSA-N
Molecular Formula C6H4Cl2S