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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:
6,421 – 6,435 of 75,069 results
6,421

7-Bromo-3-hydroxy-2-naphthoic Acid 98.0+%, TCI America™
SDP

CAS: 1779-11-9 Molecular Formula: C11H7BrO3 Molecular Weight (g/mol): 267.078 MDL Number: MFCD00137823 InChI Key: XZWXQSGFZHRDNB-UHFFFAOYSA-N Synonym: 7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid PubChem CID: 74503 IUPAC Name: 7-bromo-3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br

PubChem CID 74503
CAS 1779-11-9
Molecular Weight (g/mol) 267.078
MDL Number MFCD00137823
SMILES C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br
Synonym 7-Bromo-3-hydroxy-2-naphthalenecarboxylic Acid
IUPAC Name 7-bromo-3-hydroxynaphthalene-2-carboxylic acid
InChI Key XZWXQSGFZHRDNB-UHFFFAOYSA-N
Molecular Formula C11H7BrO3
6,422

6-Hydroxy-2-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 4349738
CAS 173194-95-1
Molecular Weight (g/mol) 187.989
MDL Number MFCD00092986
Physical Form Crystalline Powder
SMILES B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O
TSCA No
IUPAC Name (6-hydroxynaphthalen-2-yl)boronic acid
InChI Key SNJANQMHRGSHFN-UHFFFAOYSA-N
Molecular Formula C10H9BO3
Formula Weight 187.99
Melting Point 224°C
6,423

Diisobutyl Perylenedicarboxylate (mixture of regioisomers) 98.0+%, TCI America™
SDP

CAS: 2744-50-5 Molecular Formula: C30H28O4 Molecular Weight (g/mol): 452.55 MDL Number: MFCD00191681 InChI Key: YLNJGHNUXCVDIX-UHFFFAOYSA-N Synonym: Perylenedicarboxylic Acid Diisobutyl Ester PubChem CID: 75973 IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=C2C3=C4C(=CC=C3)C(=CC=C4C5=C2C1=CC=C5)C(=O)OCC(C)C

PubChem CID 75973
CAS 2744-50-5
Molecular Weight (g/mol) 452.55
MDL Number MFCD00191681
SMILES CC(C)COC(=O)C1=CC=C2C3=C4C(=CC=C3)C(=CC=C4C5=C2C1=CC=C5)C(=O)OCC(C)C
Synonym Perylenedicarboxylic Acid Diisobutyl Ester
IUPAC Name bis(2-methylpropyl) perylene-3,9-dicarboxylate
InChI Key YLNJGHNUXCVDIX-UHFFFAOYSA-N
Molecular Formula C30H28O4
6,424

4-Methoxy-1-naphthoic Acid 98.0+%, TCI America™
SDP

CAS: 13041-62-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD02575372 InChI Key: WRQHSQDGYYDRMX-UHFFFAOYSA-N Synonym: 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid PubChem CID: 765380 IUPAC Name: 4-methoxynaphthalene-1-carboxylic acid SMILES: COC1=CC=C(C2=CC=CC=C21)C(=O)O

PubChem CID 765380
CAS 13041-62-8
Molecular Weight (g/mol) 202.209
MDL Number MFCD02575372
SMILES COC1=CC=C(C2=CC=CC=C21)C(=O)O
Synonym 4-methoxy-1-naphthoic acid,4-methoxy-naphthalene-1-carboxylic acid,1-naphthalenecarboxylic acid, 4-methoxy,1-naphthalenecarboxylicacid, 4-methoxy,4-methoxynaphthalenecarboxylic acid,ksc181m4d,4-methoxy-1-naphthalenecarboxylic acid
IUPAC Name 4-methoxynaphthalene-1-carboxylic acid
InChI Key WRQHSQDGYYDRMX-UHFFFAOYSA-N
Molecular Formula C12H10O3
6,425

4-Nitro-1-naphthylamine 98.0+%, TCI America™
SDP

CAS: 776-34-1 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00004026 InChI Key: BVPJPRYNQHAOPQ-UHFFFAOYSA-N Synonym: 4-nitro-1-naphthylamine,1-amino-4-nitronaphthalene,1-naphthalenamine, 4-nitro,1,4-nitronaphthylamine,4-nitro-1-naphthamine,1-naphthylamine, 4-nitro,4-nitro-1-naphthalenamine,4-nitro-naphthalen-1-ylamine,4-nitro-alpha-naphthylamine,4-nitronaphthylamine PubChem CID: 13057 IUPAC Name: 4-nitronaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N

PubChem CID 13057
CAS 776-34-1
Molecular Weight (g/mol) 188.186
MDL Number MFCD00004026
SMILES C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
Synonym 4-nitro-1-naphthylamine,1-amino-4-nitronaphthalene,1-naphthalenamine, 4-nitro,1,4-nitronaphthylamine,4-nitro-1-naphthamine,1-naphthylamine, 4-nitro,4-nitro-1-naphthalenamine,4-nitro-naphthalen-1-ylamine,4-nitro-alpha-naphthylamine,4-nitronaphthylamine
IUPAC Name 4-nitronaphthalen-1-amine
InChI Key BVPJPRYNQHAOPQ-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
6,426

Sodium 2-Naphthalenesulfonate 98.0+%, TCI America™
SDP

CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 IUPAC Name: sodium naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1

PubChem CID 23661868
CAS 532-02-5
Molecular Weight (g/mol) 230.21
MDL Number MFCD00064186
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate
IUPAC Name sodium naphthalene-2-sulfonate
InChI Key YWPOLRBWRRKLMW-UHFFFAOYSA-M
Molecular Formula C10H7NaO3S
6,427

1-Bromo-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
SDP

CAS: 407-14-7 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040834 InChI Key: SEAOBYFQWJFORM-UHFFFAOYSA-N Synonym: 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene PubChem CID: 521008 IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(Br)C=C1

PubChem CID 521008
CAS 407-14-7
Molecular Weight (g/mol) 241.01
MDL Number MFCD00040834
SMILES FC(F)(F)OC1=CC=C(Br)C=C1
Synonym 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene
IUPAC Name 1-bromo-4-(trifluoromethoxy)benzene
InChI Key SEAOBYFQWJFORM-UHFFFAOYSA-N
Molecular Formula C7H4BrF3O
6,428

3-Methoxy-2-nitrobenzoic Acid 99.0+%, TCI America™
SDP

CAS: 4920-80-3 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007143 InChI Key: YMOMYSDAOXOCID-UHFFFAOYSA-N Synonym: 3-methoxy-2-nitrobenzoic acid,2-nitro-3-methoxybenzoic acid,benzoic acid, 3-methoxy-2-nitro,2-nitro-m-anisic acid,m-anisic acid, 2-nitro,3-methoxy-2-nitrobenzoicacid,pubchem12905,acmc-1ao65,ksc238g2p PubChem CID: 78632 SMILES: COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O

PubChem CID 78632
CAS 4920-80-3
Molecular Weight (g/mol) 197.146
MDL Number MFCD00007143
SMILES COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
Synonym 3-methoxy-2-nitrobenzoic acid,2-nitro-3-methoxybenzoic acid,benzoic acid, 3-methoxy-2-nitro,2-nitro-m-anisic acid,m-anisic acid, 2-nitro,3-methoxy-2-nitrobenzoicacid,pubchem12905,acmc-1ao65,ksc238g2p
InChI Key YMOMYSDAOXOCID-UHFFFAOYSA-N
Molecular Formula C8H7NO5
6,429

5-Bromo-2-hydroxybenzophenone 98.0+%, TCI America™
SDP

CAS: 55082-33-2 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD00525062 InChI Key: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 IUPAC Name: (5-bromo-2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O

PubChem CID 229009
CAS 55082-33-2
Molecular Weight (g/mol) 277.117
MDL Number MFCD00525062
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Synonym 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone
IUPAC Name (5-bromo-2-hydroxyphenyl)-phenylmethanone
InChI Key IVIICRNXAGUXLR-UHFFFAOYSA-N
Molecular Formula C13H9BrO2
6,430

2-Bromo-5-chlorobenzaldehyde 97.0+%, TCI America™
SDP

CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br

PubChem CID 15391279
CAS 174265-12-4
Molecular Weight (g/mol) 219.462
SMILES C1=CC(=C(C=C1Cl)C=O)Br
Synonym 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa
IUPAC Name 2-bromo-5-chlorobenzaldehyde
InChI Key IIISHLMCTDMUHH-UHFFFAOYSA-N
Molecular Formula C7H4BrClO
6,431

3-Bromo-4-fluoroaniline 97.0+%, TCI America™
SDP

CAS: 656-64-4 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03788559 InChI Key: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC Name: 3-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Br)F

PubChem CID 2779286
CAS 656-64-4
Molecular Weight (g/mol) 190.015
MDL Number MFCD03788559
SMILES C1=CC(=C(C=C1N)Br)F
Synonym 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline
IUPAC Name 3-bromo-4-fluoroaniline
InChI Key KOWPUNQBGWIERF-UHFFFAOYSA-N
Molecular Formula C6H5BrFN
6,432

2,4-Dichloro-4'-nitrobiphenyl Ether 98.0+%, TCI America™
SDP

CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 MDL Number: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

PubChem CID 15787
CAS 1836-75-5
Molecular Weight (g/mol) 284.092
MDL Number MFCD00128026
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Synonym nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
IUPAC Name 2,4-dichloro-1-(4-nitrophenoxy)benzene
InChI Key XITQUSLLOSKDTB-UHFFFAOYSA-N
Molecular Formula C12H7Cl2NO3
6,433

N-Benzylethanolamine 95.0+%, TCI America™
SDP

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethan-1-ol SMILES: OCCNCC1=CC=CC=C1

PubChem CID 4348
CAS 104-63-2
Molecular Weight (g/mol) 151.21
MDL Number MFCD00002840
SMILES OCCNCC1=CC=CC=C1
Synonym n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
IUPAC Name 2-(benzylamino)ethan-1-ol
InChI Key XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula C9H13NO
6,434

2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™
SDP

CAS: 1095-78-9 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 MDL Number: MFCD00039146 InChI Key: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N

PubChem CID 622236
CAS 1095-78-9
Molecular Weight (g/mol) 334.265
MDL Number MFCD00039146
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
Synonym 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline
IUPAC Name 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
InChI Key BEKFRNOZJSYWKZ-UHFFFAOYSA-N
Molecular Formula C15H12F6N2
6,435

1-Hydroxy-2-naphthaldehyde 98.0+%, TCI America™
SDP

CAS: 574-96-9 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00092325 InChI Key: OITQDWKMIPXGFL-UHFFFAOYSA-N Synonym: 1-Naphthol-2-carboxaldehyde PubChem CID: 443195 ChEBI: CHEBI:28091 IUPAC Name: 1-hydroxynaphthalene-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C=O

PubChem CID 443195
CAS 574-96-9
Molecular Weight (g/mol) 172.183
ChEBI CHEBI:28091
MDL Number MFCD00092325
SMILES C1=CC=C2C(=C1)C=CC(=C2O)C=O
Synonym 1-Naphthol-2-carboxaldehyde
IUPAC Name 1-hydroxynaphthalene-2-carbaldehyde
InChI Key OITQDWKMIPXGFL-UHFFFAOYSA-N
Molecular Formula C11H8O2