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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 (66,304)
Phenols (12,683)
Naphthalenes (5,029)
Fluorenes (1,242)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (400)
Tetralins (326)
Phenanthrenes and derivatives (304)
Indanes (298)
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:
11,806 – 11,820 of 76,254 results
11,806

8-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
SDP

CAS: 82-75-7 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00035730 InChI Key: CYJJLCDCWVZEDZ-UHFFFAOYSA-N Synonym: peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid PubChem CID: 6722 IUPAC Name: 8-aminonaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O

PubChem CID 6722
CAS 82-75-7
Molecular Weight (g/mol) 223.246
MDL Number MFCD00035730
SMILES C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O
Synonym peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid
IUPAC Name 8-aminonaphthalene-1-sulfonic acid
InChI Key CYJJLCDCWVZEDZ-UHFFFAOYSA-N
Molecular Formula C10H9NO3S
11,807

3-Chloro-4-fluorobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 78068-85-6 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.54 MDL Number: MFCD00042207 InChI Key: BKHVEYHSOXVAOP-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene PubChem CID: 157153 IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1Cl)C(F)(F)F

PubChem CID 157153
CAS 78068-85-6
Molecular Weight (g/mol) 198.54
MDL Number MFCD00042207
SMILES FC1=CC=C(C=C1Cl)C(F)(F)F
Synonym 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene
IUPAC Name 2-chloro-1-fluoro-4-(trifluoromethyl)benzene
InChI Key BKHVEYHSOXVAOP-UHFFFAOYSA-N
Molecular Formula C7H3ClF4
11,808

p-Toluenesulfonylmethyl Isocyanide 98.0+%, TCI America™
SDP

CAS: 36635-61-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00000005 InChI Key: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene PubChem CID: 161915 IUPAC Name: 1-isocyanomethanesulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]

PubChem CID 161915
CAS 36635-61-7
Molecular Weight (g/mol) 195.24
MDL Number MFCD00000005
SMILES CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]
Synonym tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene
IUPAC Name 1-isocyanomethanesulfonyl-4-methylbenzene
InChI Key CFOAUYCPAUGDFF-UHFFFAOYSA-N
Molecular Formula C9H9NO2S
11,809

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 97.0+%, TCI America™
SDP

CAS: 1003298-87-0 Molecular Formula: C12H15BCl2O3 Molecular Weight (g/mol): 288.959 MDL Number: MFCD20526385 InChI Key: IAVSUBSFIDLDNW-UHFFFAOYSA-N Synonym: 3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester, 2-(3,5-Dichloro-4-hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 66715127 IUPAC Name: 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)Cl)O)Cl

PubChem CID 66715127
CAS 1003298-87-0
Molecular Weight (g/mol) 288.959
MDL Number MFCD20526385
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)Cl)O)Cl
Synonym 3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester, 2-(3,5-Dichloro-4-hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key IAVSUBSFIDLDNW-UHFFFAOYSA-N
Molecular Formula C12H15BCl2O3
11,810

3,5-Dibenzyloxybenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 24131-31-5 Molecular Formula: C21H20O3 Molecular Weight (g/mol): 320.388 MDL Number: MFCD01863236 InChI Key: MHHXKZKHZMSINU-UHFFFAOYSA-N Synonym: 3,5-dibenzyloxybenzyl alcohol,3,5-bis benzyloxy phenyl methanol,3,5-bis benzyloxy benzyl alcohol,3,5-bis phenylmethoxy phenyl methanol,3,5-benzyloxybenzyl alcohol,3,5-bis phenylmethoxy phenyl methan-1-ol,pubchem13641,3,5-dibenzyloxyphenyl methanol,mhhxkzkhzmsinu-uhfffaoysa PubChem CID: 561476 IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3

PubChem CID 561476
CAS 24131-31-5
Molecular Weight (g/mol) 320.388
MDL Number MFCD01863236
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3
Synonym 3,5-dibenzyloxybenzyl alcohol,3,5-bis benzyloxy phenyl methanol,3,5-bis benzyloxy benzyl alcohol,3,5-bis phenylmethoxy phenyl methanol,3,5-benzyloxybenzyl alcohol,3,5-bis phenylmethoxy phenyl methan-1-ol,pubchem13641,3,5-dibenzyloxyphenyl methanol,mhhxkzkhzmsinu-uhfffaoysa
IUPAC Name [3,5-bis(phenylmethoxy)phenyl]methanol
InChI Key MHHXKZKHZMSINU-UHFFFAOYSA-N
Molecular Formula C21H20O3
11,811

3-Iodotoluene 98.0+%, TCI America™
SDP

CAS: 625-95-6 Molecular Formula: C7H7I Molecular Weight (g/mol): 218.037 MDL Number: MFCD00001050 InChI Key: VLCPISYURGTGLP-UHFFFAOYSA-N Synonym: 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen PubChem CID: 12268 IUPAC Name: 1-iodo-3-methylbenzene SMILES: CC1=CC(=CC=C1)I

PubChem CID 12268
CAS 625-95-6
Molecular Weight (g/mol) 218.037
MDL Number MFCD00001050
SMILES CC1=CC(=CC=C1)I
Synonym 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen
IUPAC Name 1-iodo-3-methylbenzene
InChI Key VLCPISYURGTGLP-UHFFFAOYSA-N
Molecular Formula C7H7I
11,812

4-Bromobenzonitrile 97.0+%, TCI America™
SDP

CAS: 623-00-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001811 InChI Key: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 IUPAC Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

PubChem CID 12162
CAS 623-00-7
Molecular Weight (g/mol) 182.02
MDL Number MFCD00001811
SMILES BrC1=CC=C(C=C1)C#N
Synonym p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene
IUPAC Name 4-bromobenzonitrile
InChI Key HQSCPPCMBMFJJN-UHFFFAOYSA-N
Molecular Formula C7H4BrN
11,813

Benzhydrylphosphonic Acid 98.0+%, TCI America™
SDP

CAS: 92025-81-5 Molecular Formula: C13H13O3P Molecular Weight (g/mol): 248.218 MDL Number: MFCD00013952 InChI Key: JDRCQIRZJMJGMW-UHFFFAOYSA-N Synonym: (Diphenylmethyl)phosphonic Acid PubChem CID: 195023 IUPAC Name: benzhydrylphosphonic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O

PubChem CID 195023
CAS 92025-81-5
Molecular Weight (g/mol) 248.218
MDL Number MFCD00013952
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O
Synonym (Diphenylmethyl)phosphonic Acid
IUPAC Name benzhydrylphosphonic acid
InChI Key JDRCQIRZJMJGMW-UHFFFAOYSA-N
Molecular Formula C13H13O3P
11,814

2,3,4,5-Tetrafluorobenzonitrile 97.0+%, TCI America™
SDP

CAS: 16582-93-7 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00040187 InChI Key: GLTGXIGJLCSEAM-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 600224 IUPAC Name: 2,3,4,5-tetrafluorobenzonitrile SMILES: FC1=CC(C#N)=C(F)C(F)=C1F

PubChem CID 600224
CAS 16582-93-7
Molecular Weight (g/mol) 175.09
MDL Number MFCD00040187
SMILES FC1=CC(C#N)=C(F)C(F)=C1F
Synonym 2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile
IUPAC Name 2,3,4,5-tetrafluorobenzonitrile
InChI Key GLTGXIGJLCSEAM-UHFFFAOYSA-N
Molecular Formula C7HF4N
11,815

2-Bromo-4-fluorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 59142-68-6 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00672923 InChI Key: OPZDXMCOWFPQPE-UHFFFAOYSA-N PubChem CID: 2773319 IUPAC Name: 2-bromo-4-fluorobenzaldehyde SMILES: FC1=CC(Br)=C(C=O)C=C1

PubChem CID 2773319
CAS 59142-68-6
Molecular Weight (g/mol) 203.01
MDL Number MFCD00672923
SMILES FC1=CC(Br)=C(C=O)C=C1
IUPAC Name 2-bromo-4-fluorobenzaldehyde
InChI Key OPZDXMCOWFPQPE-UHFFFAOYSA-N
Molecular Formula C7H4BrFO
11,816

2-Phenylbutyric Acid 98.0+%, TCI America™
SDP

CAS: 90-27-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002667 InChI Key: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC Name: 2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O

PubChem CID 7012
CAS 90-27-7
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:86545
MDL Number MFCD00002667
SMILES CCC(C1=CC=CC=C1)C(=O)O
Synonym 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl
IUPAC Name 2-phenylbutanoic acid
InChI Key OFJWFSNDPCAWDK-UHFFFAOYSA-N
Molecular Formula C10H12O2
11,817

Tetrafluoroisophthalamide 94.0+%, TCI America™
SDP

CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N

PubChem CID 11172398
CAS 153279-27-7
Molecular Weight (g/mol) 236.126
SMILES C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
Synonym Tetrafluoro-m-phthalamide
IUPAC Name 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide
InChI Key JDNPZWSPPAVPPP-UHFFFAOYSA-N
Molecular Formula C8H4F4N2O2
11,818

Monobenzyl Phthalate 98.0+%, TCI America™
SDP

CAS: 2528-16-7 Molecular Formula: C15H11CaO4 Molecular Weight (g/mol): 295.33 MDL Number: MFCD00020279 InChI Key: HLBMYHRBXPVVCC-UHFFFAOYSA-M Synonym: Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester PubChem CID: 31736 IUPAC Name: calcium 2-[(benzyloxy)carbonyl]benzoate SMILES: [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1

PubChem CID 31736
CAS 2528-16-7
Molecular Weight (g/mol) 295.33
MDL Number MFCD00020279
SMILES [Ca++].[O-]C(=O)C1=CC=CC=C1C(=O)OCC1=CC=CC=C1
Synonym Benzyl Hydrogen Phthalate, Phthalic Acid Monobenzyl Ester
IUPAC Name calcium 2-[(benzyloxy)carbonyl]benzoate
InChI Key HLBMYHRBXPVVCC-UHFFFAOYSA-M
Molecular Formula C15H11CaO4
11,819

o-Xylyl Cyanide 98.0+%, TCI America™
SDP

CAS: 22364-68-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001904 InChI Key: WMGVPDQNPUQRND-UHFFFAOYSA-N Synonym: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 IUPAC Name: 2-(2-methylphenyl)acetonitrile SMILES: CC1=CC=CC=C1CC#N

PubChem CID 31155
CAS 22364-68-7
Molecular Weight (g/mol) 131.178
ChEBI CHEBI:27982
MDL Number MFCD00001904
SMILES CC1=CC=CC=C1CC#N
Synonym 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile
IUPAC Name 2-(2-methylphenyl)acetonitrile
InChI Key WMGVPDQNPUQRND-UHFFFAOYSA-N
Molecular Formula C9H9N
11,820

tert-Butylbenzene 98.0+%, TCI America™
SDP

CAS: 98-06-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008816 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1

PubChem CID 7366
CAS 98-06-6
Molecular Weight (g/mol) 134.222
MDL Number MFCD00008816
SMILES CC(C)(C)C1=CC=CC=C1
Synonym t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
IUPAC Name tert-butylbenzene
InChI Key YTZKOQUCBOVLHL-UHFFFAOYSA-N
Molecular Formula C10H14