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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 (67,607)
Phenols (13,420)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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8,911 – 8,925 of 78,418 results
8,911

2-Ethylanisole 98.0+%, TCI America™

CAS: 14804-32-1 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00142909 InChI Key: NIEHEMAZEULEKB-UHFFFAOYSA-N Synonym: 2-Ethylmethoxybenzene PubChem CID: 84654 IUPAC Name: 1-ethyl-2-methoxybenzene SMILES: CCC1=CC=CC=C1OC

PubChem CID 84654
CAS 14804-32-1
Molecular Weight (g/mol) 136.194
MDL Number MFCD00142909
SMILES CCC1=CC=CC=C1OC
Synonym 2-Ethylmethoxybenzene
IUPAC Name 1-ethyl-2-methoxybenzene
InChI Key NIEHEMAZEULEKB-UHFFFAOYSA-N
Molecular Formula C9H12O
8,912

1,3-Dibromo-5-n-octylbenzene 98.0+%, TCI America™

CAS: 75894-99-4 Molecular Formula: C14H20Br2 Molecular Weight (g/mol): 348.122 InChI Key: OHOXSSBAVJERNK-UHFFFAOYSA-N PubChem CID: 101748485 IUPAC Name: 1,3-dibromo-5-octylbenzene SMILES: CCCCCCCCC1=CC(=CC(=C1)Br)Br

PubChem CID 101748485
CAS 75894-99-4
Molecular Weight (g/mol) 348.122
SMILES CCCCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name 1,3-dibromo-5-octylbenzene
InChI Key OHOXSSBAVJERNK-UHFFFAOYSA-N
Molecular Formula C14H20Br2
8,913

(S)-(-)-1-(4-Bromophenyl)ethylamine 98.0+%, TCI America™

CAS: 27298-97-1 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00066026 InChI Key: SOZMSEPDYJGBEK-LURJTMIESA-O Synonym: s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl PubChem CID: 852999 IUPAC Name: (1S)-1-(4-bromophenyl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=C(Br)C=C1

PubChem CID 852999
CAS 27298-97-1
Molecular Weight (g/mol) 201.09
MDL Number MFCD00066026
SMILES C[C@H]([NH3+])C1=CC=C(Br)C=C1
Synonym s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl
IUPAC Name (1S)-1-(4-bromophenyl)ethan-1-aminium
InChI Key SOZMSEPDYJGBEK-LURJTMIESA-O
Molecular Formula C8H11BrN
8,914

Ethyl 4-Bromobenzoate 98.0+%, TCI America™

CAS: 5798-75-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016329 InChI Key: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC Name: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1

PubChem CID 22043
CAS 5798-75-4
Molecular Weight (g/mol) 229.07
MDL Number MFCD00016329
SMILES CCOC(=O)C1=CC=C(Br)C=C1
Synonym 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate
IUPAC Name ethyl 4-bromobenzoate
InChI Key XZIAFENWXIQIKR-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
8,915

4,4'-Biphenyldicarboxylic Acid 97.0+%, TCI America™

CAS: 787-70-2 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O

PubChem CID 13084
CAS 787-70-2
Molecular Weight (g/mol) 242.23
MDL Number MFCD00002554
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid
IUPAC Name 4-(4-carboxyphenyl)benzoic acid
InChI Key NEQFBGHQPUXOFH-UHFFFAOYSA-N
Molecular Formula C14H10O4
8,916

1-Bromo-3,5-bis(trifluoromethyl)benzene 98.0+%, TCI America™

CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.006 MDL Number: MFCD00000381 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

PubChem CID 67602
CAS 328-70-1
Molecular Weight (g/mol) 293.006
MDL Number MFCD00000381
SMILES C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Synonym 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene
IUPAC Name 1-bromo-3,5-bis(trifluoromethyl)benzene
InChI Key CSVCVIHEBDJTCJ-UHFFFAOYSA-N
Molecular Formula C8H3BrF6
8,917

5-Bromo-2-chlorobenzoic Acid 98.0+%, TCI America™

CAS: 21739-92-4 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00002415 InChI Key: FGERXQWKKIVFQG-UHFFFAOYSA-N Synonym: 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r PubChem CID: 33127 IUPAC Name: 5-bromo-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)Cl

PubChem CID 33127
CAS 21739-92-4
Molecular Weight (g/mol) 235.461
MDL Number MFCD00002415
SMILES C1=CC(=C(C=C1Br)C(=O)O)Cl
Synonym 2-chloro-5-bromobenzoic acid,benzoic acid, 5-bromo-2-chloro,5-bromo-2-chlorobenzoicacid,5-bromo-2-chloro benzoic acid,5-bromo-2-chloro-benzoic acid,bromo 5--2-chlorobenzoic acid,pubchem3587,acmc-209fnm,5-bromo-2-chorobenzoic acid,ksc204k3r
IUPAC Name 5-bromo-2-chlorobenzoic acid
InChI Key FGERXQWKKIVFQG-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
8,918

4,4'-Bis(dimethylamino)benzophenone 98.0+%, TCI America™

CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: 4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 7031
CAS 90-94-8
Molecular Weight (g/mol) 268.36
ChEBI CHEBI:82347
MDL Number MFCD00008312
SMILES CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Synonym michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone
IUPAC Name 4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline
InChI Key VVBLNCFGVYUYGU-UHFFFAOYSA-N
Molecular Formula C17H20N2O
8,919

2-(2-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 269410-06-2 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.972 InChI Key: BQVWGVYJHSRHSD-UHFFFAOYSA-N Synonym: 1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester PubChem CID: 21923944 IUPAC Name: 2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br

PubChem CID 21923944
CAS 269410-06-2
Molecular Weight (g/mol) 282.972
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br
Synonym 1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester
IUPAC Name 2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key BQVWGVYJHSRHSD-UHFFFAOYSA-N
Molecular Formula C12H16BBrO2
8,920

4-Bromo-3-methylphenol 98.0+%, TCI America™

CAS: 14472-14-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00079723 InChI Key: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br

PubChem CID 72857
CAS 14472-14-1
Molecular Weight (g/mol) 187.04
MDL Number MFCD00079723
SMILES CC1=CC(O)=CC=C1Br
Synonym 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene
IUPAC Name 4-bromo-3-methylphenol
InChI Key GPOQODYGMUTOQL-UHFFFAOYSA-N
Molecular Formula C7H7BrO
8,921

5-Chloro-2-iodoaniline 95.0+%, TCI America™

CAS: 6828-35-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD06738960 InChI Key: FEOMAFDDLHSVMO-UHFFFAOYSA-N Synonym: benzenamine, 5-chloro-2-iodo,5-chloro-2-iodo-phenylamine,5-chloro-2-iodo-benzenamine,5-chloro-2-iodophenylamine,2-amino-4-chloro-iodobenzene,pubchem5286,2-iodo-5-chloroaniline,5-chloro-2-iodoanilline,5-chloro-2-iodo-aniline,acmc-209o2s PubChem CID: 639697 IUPAC Name: 5-chloro-2-iodoaniline SMILES: C1=CC(=C(C=C1Cl)N)I

PubChem CID 639697
CAS 6828-35-9
Molecular Weight (g/mol) 253.467
MDL Number MFCD06738960
SMILES C1=CC(=C(C=C1Cl)N)I
Synonym benzenamine, 5-chloro-2-iodo,5-chloro-2-iodo-phenylamine,5-chloro-2-iodo-benzenamine,5-chloro-2-iodophenylamine,2-amino-4-chloro-iodobenzene,pubchem5286,2-iodo-5-chloroaniline,5-chloro-2-iodoanilline,5-chloro-2-iodo-aniline,acmc-209o2s
IUPAC Name 5-chloro-2-iodoaniline
InChI Key FEOMAFDDLHSVMO-UHFFFAOYSA-N
Molecular Formula C6H5ClIN
8,922

3,3',4,4'-Benzophenonetetracarboxylic Dianhydride 96.0+%, TCI America™

CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

PubChem CID 75498
CAS 2421-28-5
Molecular Weight (g/mol) 322.228
MDL Number MFCD00005923
SMILES C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Synonym 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
IUPAC Name 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
InChI Key VQVIHDPBMFABCQ-UHFFFAOYSA-N
Molecular Formula C17H6O7
8,923

3,5-Bis(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™

CAS: 39234-86-1 Molecular Formula: C8H3ClF6O2S Molecular Weight (g/mol): 312.61 MDL Number: MFCD00014725 InChI Key: BTRCVKADYDVSLI-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenesulfonyl chloride,3,5-bis trifluoromethyl benzene-1-sulfonyl chloride,3,5-bis trifluoromethyl benzenesulphonyl chloride,3,5-di trifluoromethyl benzene-1-sulfonyl chloride,3,5-ditrifluoromethylbenzenesulfonyl chloride,benzenesulfonyl chloride, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylsulfonyl chloride,3,5-bis-trifluoromethyl-benzenesulfonyl chloride,3,5-di trifluoromethyl benzene sulfonyl chloride,pubchem2724 PubChem CID: 520945 IUPAC Name: 3,5-bis(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)Cl)C(F)(F)F

PubChem CID 520945
CAS 39234-86-1
Molecular Weight (g/mol) 312.61
MDL Number MFCD00014725
SMILES C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)Cl)C(F)(F)F
Synonym 3,5-bis trifluoromethyl benzenesulfonyl chloride,3,5-bis trifluoromethyl benzene-1-sulfonyl chloride,3,5-bis trifluoromethyl benzenesulphonyl chloride,3,5-di trifluoromethyl benzene-1-sulfonyl chloride,3,5-ditrifluoromethylbenzenesulfonyl chloride,benzenesulfonyl chloride, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylsulfonyl chloride,3,5-bis-trifluoromethyl-benzenesulfonyl chloride,3,5-di trifluoromethyl benzene sulfonyl chloride,pubchem2724
IUPAC Name 3,5-bis(trifluoromethyl)benzenesulfonyl chloride
InChI Key BTRCVKADYDVSLI-UHFFFAOYSA-N
Molecular Formula C8H3ClF6O2S
8,924

4-Bromophthalonitrile 97.0+%, TCI America™

CAS: 70484-01-4 Molecular Formula: C8H3BrN2 Molecular Weight (g/mol): 207.03 MDL Number: MFCD00221794 InChI Key: ARAONWRSVQOHIT-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-dicyanobenzene PubChem CID: 11356223 IUPAC Name: 4-bromobenzene-1,2-dicarbonitrile SMILES: BrC1=CC(C#N)=C(C=C1)C#N

PubChem CID 11356223
CAS 70484-01-4
Molecular Weight (g/mol) 207.03
MDL Number MFCD00221794
SMILES BrC1=CC(C#N)=C(C=C1)C#N
Synonym 4-Bromo-1,2-dicyanobenzene
IUPAC Name 4-bromobenzene-1,2-dicarbonitrile
InChI Key ARAONWRSVQOHIT-UHFFFAOYSA-N
Molecular Formula C8H3BrN2
8,925

Diphenyliodonium Bromide 98.0+%, TCI America™

CAS: 1483-73-4 Molecular Formula: C12H10BrI Molecular Weight (g/mol): 361.02 MDL Number: MFCD00031703 InChI Key: LGPSGXJFQQZYMS-UHFFFAOYSA-M Synonym: diphenyliodonium bromide,iodonium, diphenyl-, bromide,diphenyliodanium bromide,iodonium, diphenyl-, bromide 1:1,diphenyliodoniumbromide,diphenyl iodonium bromide,acmc-1c252,iodonium, diphenyl-,bromide 1:1 PubChem CID: 73871 IUPAC Name: diphenyliodanium bromide SMILES: [Br-].[I+](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 73871
CAS 1483-73-4
Molecular Weight (g/mol) 361.02
MDL Number MFCD00031703
SMILES [Br-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyliodonium bromide,iodonium, diphenyl-, bromide,diphenyliodanium bromide,iodonium, diphenyl-, bromide 1:1,diphenyliodoniumbromide,diphenyl iodonium bromide,acmc-1c252,iodonium, diphenyl-,bromide 1:1
IUPAC Name diphenyliodanium bromide
InChI Key LGPSGXJFQQZYMS-UHFFFAOYSA-M
Molecular Formula C12H10BrI