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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:
11,791 – 11,805 of 76,254 results
11,791

Neopentyl Glycol Dibenzoate 98.0+%, TCI America™
SDP

CAS: 4196-89-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 MDL Number: MFCD00020674 InChI Key: DYJIIMFHSZKBDY-UHFFFAOYSA-N Synonym: neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate PubChem CID: 20169 IUPAC Name: (3-benzoyloxy-2,2-dimethylpropyl) benzoate SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

PubChem CID 20169
CAS 4196-89-8
Molecular Weight (g/mol) 312.365
MDL Number MFCD00020674
SMILES CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Synonym neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate
IUPAC Name (3-benzoyloxy-2,2-dimethylpropyl) benzoate
InChI Key DYJIIMFHSZKBDY-UHFFFAOYSA-N
Molecular Formula C19H20O4
11,792

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
SDP

CAS: 728911-52-2 Molecular Formula: C37H38B2O4 Molecular Weight (g/mol): 568.327 InChI Key: GKPGYJFGTIZCRP-UHFFFAOYSA-N Synonym: 2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester) PubChem CID: 20769414 IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C

PubChem CID 20769414
CAS 728911-52-2
Molecular Weight (g/mol) 568.327
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C
Synonym 2,2′-(9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), (9,9′-Spirobi[9H-fluorene]-2,7-diyl)bis(boronic Acid Pinacol Ester)
IUPAC Name 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane
InChI Key GKPGYJFGTIZCRP-UHFFFAOYSA-N
Molecular Formula C37H38B2O4
11,793

4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 59217173
CAS 872050-52-7
Molecular Weight (g/mol) 322.17
MDL Number MFCD28130386
Physical Form Crystalline Powder
Synonym 4-(1-Pyrenyl)benzeneboronic Acid
TSCA No
InChI Key ISMRPUXCQLIMJL-UHFFFAOYSA-N
Molecular Formula C22H15BO2
Formula Weight 322.17
11,794

2,6-Difluorotoluene 99.0+%, TCI America™
SDP

CAS: 443-84-5 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00043898 InChI Key: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC Name: 1,3-difluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1F)F

PubChem CID 581493
CAS 443-84-5
Molecular Weight (g/mol) 128.122
MDL Number MFCD00043898
SMILES CC1=C(C=CC=C1F)F
Synonym 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b
IUPAC Name 1,3-difluoro-2-methylbenzene
InChI Key MZLSNIREOQCDED-UHFFFAOYSA-N
Molecular Formula C7H6F2
11,795

(2,4-Difluorophenyl)thiourea 98.0+%, TCI America™
SDP

CAS: 175277-76-6 Molecular Formula: C7H6F2N2S Molecular Weight (g/mol): 188.196 MDL Number: MFCD00041150 InChI Key: DZZSKQFBAGZNSH-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea PubChem CID: 2734207 IUPAC Name: (2,4-difluorophenyl)thiourea SMILES: C1=CC(=C(C=C1F)F)NC(=S)N

PubChem CID 2734207
CAS 175277-76-6
Molecular Weight (g/mol) 188.196
MDL Number MFCD00041150
SMILES C1=CC(=C(C=C1F)F)NC(=S)N
Synonym 2,4-difluorophenyl thiourea,1-2,4-difluorophenyl thiourea,1-2,4-difluorophenyl-2-thiourea,n-2,4-difluorophenyl thiourea,thiourea,n-2,4-difluorophenyl,amino 2,4-difluorophenyl amino methane-1-thione,acmc-1bxvl,buttpark 12118-31,difluorophenylthioacetonitrile,2,4-difluoro-phenyl-thiourea
IUPAC Name (2,4-difluorophenyl)thiourea
InChI Key DZZSKQFBAGZNSH-UHFFFAOYSA-N
Molecular Formula C7H6F2N2S
11,796

1,2-Dichloro-3-iodobenzene 98.0+%, TCI America™
SDP

CAS: 2401-21-0 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 MDL Number: MFCD00001034 InChI Key: VGJKBWPZBVBXGI-UHFFFAOYSA-N Synonym: 2,3-dichloroiodobenzene,2,3-dichloro-1-iodobenzene,2,3-dichloro iodobenzene,dichloroiodobenzene,benzene, dichloroiodo,benzene, 1,2-dichloro-3-iodo,1,2-dichloro-3-iodo-benzene,pubchem3690,2,3-dichloro-iodobenzene,acmc-209g7t PubChem CID: 75459 IUPAC Name: 1,2-dichloro-3-iodobenzene SMILES: C1=CC(=C(C(=C1)I)Cl)Cl

PubChem CID 75459
CAS 2401-21-0
Molecular Weight (g/mol) 272.894
MDL Number MFCD00001034
SMILES C1=CC(=C(C(=C1)I)Cl)Cl
Synonym 2,3-dichloroiodobenzene,2,3-dichloro-1-iodobenzene,2,3-dichloro iodobenzene,dichloroiodobenzene,benzene, dichloroiodo,benzene, 1,2-dichloro-3-iodo,1,2-dichloro-3-iodo-benzene,pubchem3690,2,3-dichloro-iodobenzene,acmc-209g7t
IUPAC Name 1,2-dichloro-3-iodobenzene
InChI Key VGJKBWPZBVBXGI-UHFFFAOYSA-N
Molecular Formula C6H3Cl2I
11,797

p-Toluenesulfonyl Isocyanate 95.0+%, TCI America™
SDP

CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methylbenzene-1-sulfonyl isocyanate SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

PubChem CID 77703
CAS 4083-64-1
Molecular Weight (g/mol) 197.21
MDL Number MFCD00002030
SMILES CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Synonym tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
IUPAC Name 4-methylbenzene-1-sulfonyl isocyanate
InChI Key VLJQDHDVZJXNQL-UHFFFAOYSA-N
Molecular Formula C8H7NO3S
11,798

Tetrabutylammonium Salicylate 98.0+%, TCI America™
SDP

CAS: 22307-72-8 Molecular Formula: C23H41NO3 Molecular Weight (g/mol): 379.585 MDL Number: MFCD00145388 InChI Key: ZWRWGKGPUFESNE-UHFFFAOYSA-M PubChem CID: 54707142 IUPAC Name: 2-carboxyphenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]

PubChem CID 54707142
CAS 22307-72-8
Molecular Weight (g/mol) 379.585
MDL Number MFCD00145388
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
IUPAC Name 2-carboxyphenolate;tetrabutylazanium
InChI Key ZWRWGKGPUFESNE-UHFFFAOYSA-M
Molecular Formula C23H41NO3
11,799

Trimethylene Bis(4-aminobenzoate) 98.0+%, TCI America™
SDP

CAS: 57609-64-0 Molecular Formula: C17H18N2O4 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00129765 InChI Key: YPACMOORZSDQDQ-UHFFFAOYSA-N Synonym: 1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate) PubChem CID: 93312 IUPAC Name: 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate SMILES: NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1

PubChem CID 93312
CAS 57609-64-0
Molecular Weight (g/mol) 314.34
MDL Number MFCD00129765
SMILES NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1
Synonym 1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate)
IUPAC Name 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate
InChI Key YPACMOORZSDQDQ-UHFFFAOYSA-N
Molecular Formula C17H18N2O4
11,800

1,3,5-Trifluorobenzene 98.0+%, TCI America™
SDP

CAS: 372-38-3 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00000333 InChI Key: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC Name: 1,3,5-trifluorobenzene SMILES: C1=C(C=C(C=C1F)F)F

PubChem CID 9745
CAS 372-38-3
Molecular Weight (g/mol) 132.085
MDL Number MFCD00000333
SMILES C1=C(C=C(C=C1F)F)F
Synonym benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene
IUPAC Name 1,3,5-trifluorobenzene
InChI Key JXUKFFRPLNTYIV-UHFFFAOYSA-N
Molecular Formula C6H3F3
11,801

1,2,4-Tribromobenzene 95.0+%, TCI America™
SDP

CAS: 615-54-3 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.802 MDL Number: MFCD00000062 InChI Key: FWAJPSIPOULHHH-UHFFFAOYSA-N PubChem CID: 12002 IUPAC Name: 1,2,4-tribromobenzene SMILES: C1=CC(=C(C=C1Br)Br)Br

PubChem CID 12002
CAS 615-54-3
Molecular Weight (g/mol) 314.802
MDL Number MFCD00000062
SMILES C1=CC(=C(C=C1Br)Br)Br
IUPAC Name 1,2,4-tribromobenzene
InChI Key FWAJPSIPOULHHH-UHFFFAOYSA-N
Molecular Formula C6H3Br3
11,802

o-Tolualdehyde 98.0+%, TCI America™
SDP

CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O

PubChem CID 10722
CAS 529-20-4
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:27434
MDL Number MFCD00003338
SMILES CC1=CC=CC=C1C=O
Synonym o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
IUPAC Name 2-methylbenzaldehyde
InChI Key BTFQKIATRPGRBS-UHFFFAOYSA-N
Molecular Formula C8H8O
11,803

1-Bromo-3-chloro-5-fluorobenzene 98.0+%, TCI America™
SDP

CAS: 33863-76-2 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00070747 InChI Key: GGMDFPMASIXEIR-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene PubChem CID: 2736223 IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Br)F

PubChem CID 2736223
CAS 33863-76-2
Molecular Weight (g/mol) 209.442
MDL Number MFCD00070747
SMILES C1=C(C=C(C=C1Cl)Br)F
Synonym 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene
IUPAC Name 1-bromo-3-chloro-5-fluorobenzene
InChI Key GGMDFPMASIXEIR-UHFFFAOYSA-N
Molecular Formula C6H3BrClF
11,804

6-Methoxy-8-nitroquinoline 98.0+%, TCI America™
SDP

CAS: 85-81-4 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD00006802 InChI Key: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n PubChem CID: 6822 IUPAC Name: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]

PubChem CID 6822
CAS 85-81-4
Molecular Weight (g/mol) 204.185
MDL Number MFCD00006802
SMILES COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Synonym quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n
IUPAC Name 6-methoxy-8-nitroquinoline
InChI Key MIMUSZHMZBJBPO-UHFFFAOYSA-N
Molecular Formula C10H8N2O3
11,805

2-Amino-5-bromobenzonitrile 98.0+%, TCI America™
SDP

CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N

PubChem CID 429740
CAS 39263-32-6
Molecular Weight (g/mol) 197.04
MDL Number MFCD00158946
SMILES NC1=CC=C(Br)C=C1C#N
Synonym 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
IUPAC Name 2-amino-5-bromobenzonitrile
InChI Key OATYCBHROMXWJO-UHFFFAOYSA-N
Molecular Formula C7H5BrN2