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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 (12,685)
Naphthalenes (5,027)
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:
11,326 – 11,340 of 76,254 results
11,326

3-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 16217158
CAS 352535-82-1
MDL Number MFCD05664224
Color White
Physical Form Crystalline Powder
TSCA No
IUPAC Name (3-chloro-2-fluorophenyl)boronic acid
InChI Key SUYRGLRWMPEARP-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
Formula Weight 174.36
Melting Point 247°C
11,327

2,4,6-Triisopropylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 154549-38-9 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02683099 InChI Key: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O

PubChem CID 15153544
CAS 154549-38-9
Molecular Weight (g/mol) 248.173
MDL Number MFCD02683099
SMILES B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
Synonym 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid
IUPAC Name [2,4,6-tri(propan-2-yl)phenyl]boronic acid
InChI Key FGFYEKLWZBTLEW-UHFFFAOYSA-N
Molecular Formula C15H25BO2
11,328

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

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

PubChem CID 73864
CAS 1478-61-1
Molecular Weight (g/mol) 336.23
ChEBI CHEBI:72754
MDL Number MFCD00000439
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Synonym bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
IUPAC Name 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molecular Formula C15H10F6O2
11,329

[NH2Me2][(RuCl((S)-xylbinap))2(mu-Cl)3], TCI America™
SDP

CAS: 944451-10-9 Molecular Formula: C106H104Cl5NP4Ru2 Molecular Weight (g/mol): 1895.29 MDL Number: MFCD09753025 InChI Key: KEZRTMOWSKGUPV-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis[di-(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131675154 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[C

PubChem CID 131675154
CAS 944451-10-9
Molecular Weight (g/mol) 1895.29
MDL Number MFCD09753025
SMILES CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[C
Synonym Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis[di-(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride
InChI Key KEZRTMOWSKGUPV-UHFFFAOYSA-J
Molecular Formula C106H104Cl5NP4Ru2
11,330

Sodium 6,7-Dihydroxynaphthalene-2-sulfonate 98.0+%, TCI America™
SDP

CAS: 135-53-5 Molecular Formula: C10H7NaO5S Molecular Weight (g/mol): 262.211 MDL Number: MFCD00004074 InChI Key: JFXDYPLHFRYDJD-UHFFFAOYSA-M Synonym: DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt PubChem CID: 4410831 IUPAC Name: sodium;6,7-dihydroxynaphthalene-2-sulfonate SMILES: C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]

PubChem CID 4410831
CAS 135-53-5
Molecular Weight (g/mol) 262.211
MDL Number MFCD00004074
SMILES C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]
Synonym DS Acid Monosodium Salt, Monosodium 6,7-Dihydroxynaphthalene-2-sulfonate, 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt
IUPAC Name sodium;6,7-dihydroxynaphthalene-2-sulfonate
InChI Key JFXDYPLHFRYDJD-UHFFFAOYSA-M
Molecular Formula C10H7NaO5S
11,331

3-Chloro-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2734660
CAS 144432-85-9
Molecular Weight (g/mol) 174.362
MDL Number MFCD00051800
Color White-Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC(=C(C=C1)F)Cl)(O)O
TSCA No
IUPAC Name (3-chloro-4-fluorophenyl)boronic acid
InChI Key WJDZZXIDQYKVDG-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
Formula Weight 174.36
Melting Point 247°C
11,332

Methyl Vanillate 98.0+%, TCI America™
SDP

CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

PubChem CID 19844
CAS 3943-74-6
Molecular Weight (g/mol) 182.175
ChEBI CHEBI:46477
MDL Number MFCD00008438
SMILES COC1=C(C=CC(=C1)C(=O)OC)O
Synonym methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx
IUPAC Name methyl 4-hydroxy-3-methoxybenzoate
InChI Key BVWTXUYLKBHMOX-UHFFFAOYSA-N
Molecular Formula C9H10O4
11,333

Sodium 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonate 98.0+%, TCI America™
SDP

CAS: 82692-96-4 Molecular Formula: C12H22NNaO7S Molecular Weight (g/mol): 347.36 MDL Number: MFCD09261431 InChI Key: PNGLEYLFMHGIQO-UHFFFAOYNA-M Synonym: 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS PubChem CID: 71307074 IUPAC Name: sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate SMILES: O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1

PubChem CID 71307074
CAS 82692-96-4
Molecular Weight (g/mol) 347.36
MDL Number MFCD09261431
SMILES O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1
Synonym 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS
IUPAC Name sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate
InChI Key PNGLEYLFMHGIQO-UHFFFAOYNA-M
Molecular Formula C12H22NNaO7S
11,334

2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
SDP

CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

PubChem CID 64957
CAS 146-68-9
Molecular Weight (g/mol) 505.70
ChEBI CHEBI:75421
MDL Number MFCD00011961,MFCD00149999
SMILES [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Synonym iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
IUPAC Name 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key JORABGDXCIBAFL-UHFFFAOYSA-M
Molecular Formula C19H13ClIN5O2
11,335

2-Fluorobenzenethiol 98.0+%, TCI America™
SDP

CAS: 2557-78-0 Molecular Formula: C6H4FS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00041419 InChI Key: WJTZZPVVTSDNJJ-UHFFFAOYSA-M Synonym: 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428 PubChem CID: 520216 IUPAC Name: (2-fluorophenyl)sulfanide SMILES: FC1=CC=CC=C1[S-]

PubChem CID 520216
CAS 2557-78-0
Molecular Weight (g/mol) 127.16
MDL Number MFCD00041419
SMILES FC1=CC=CC=C1[S-]
Synonym 2-fluorothiophenol,o-fluorothiophenol,o-fluorobenzenethiol,2-fluorobenzene-1-thiol,fluorothiophenol,o-fluoro thiophenol,2-fluoro-thiophenol,2-fluoro-benzenethiol,2-fluorobenzene thiol,pubchem5428
IUPAC Name (2-fluorophenyl)sulfanide
InChI Key WJTZZPVVTSDNJJ-UHFFFAOYSA-M
Molecular Formula C6H4FS
11,336

6-Amino-2-naphthoic Acid 97.0+%, TCI America™
SDP

CAS: 116668-47-4 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD01861831 InChI Key: NZTPZUIIYNYZKT-UHFFFAOYSA-N Synonym: 6-amino-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-amino,6-amino-2-naphtoic acid,6-amino-2-naphthoic,6-aminoisonaphthoic acid,2-amino-6-naphthoic acid,6-amino-2-carboxynaphthalene,bidd:gt0289,6-amino-2-naphthoicacid PubChem CID: 2733954 IUPAC Name: 6-aminonaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)N)C=C1C(=O)O

PubChem CID 2733954
CAS 116668-47-4
Molecular Weight (g/mol) 187.198
MDL Number MFCD01861831
SMILES C1=CC2=C(C=CC(=C2)N)C=C1C(=O)O
Synonym 6-amino-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-amino,6-amino-2-naphtoic acid,6-amino-2-naphthoic,6-aminoisonaphthoic acid,2-amino-6-naphthoic acid,6-amino-2-carboxynaphthalene,bidd:gt0289,6-amino-2-naphthoicacid
IUPAC Name 6-aminonaphthalene-2-carboxylic acid
InChI Key NZTPZUIIYNYZKT-UHFFFAOYSA-N
Molecular Formula C11H9NO2
11,337

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

CAS: 2438-04-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00045836 InChI Key: BANZVKGLDQDFDV-UHFFFAOYSA-N PubChem CID: 17099 IUPAC Name: 2-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=CC=C1C(=O)O

PubChem CID 17099
CAS 2438-04-2
Molecular Weight (g/mol) 164.20
MDL Number MFCD00045836
SMILES CC(C)C1=CC=CC=C1C(=O)O
IUPAC Name 2-propan-2-ylbenzoic acid
InChI Key BANZVKGLDQDFDV-UHFFFAOYSA-N
Molecular Formula C10H12O2
11,338

3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1

PubChem CID 2734356
CAS 87199-16-4
Molecular Weight (g/mol) 149.94
MDL Number MFCD00161356
SMILES OB(O)C1=CC=CC(C=O)=C1
Synonym 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid
IUPAC Name (3-formylphenyl)boronic acid
InChI Key HJBGZJMKTOMQRR-UHFFFAOYSA-N
Molecular Formula C7H7BO3
11,339

4-Iodobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 619-58-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.02 MDL Number: MFCD00002533 InChI Key: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC Name: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1

PubChem CID 12085
CAS 619-58-9
Molecular Weight (g/mol) 248.02
MDL Number MFCD00002533
SMILES OC(=O)C1=CC=C(I)C=C1
Synonym p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en
IUPAC Name 4-iodobenzoic acid
InChI Key GHICCUXQJBDNRN-UHFFFAOYSA-N
Molecular Formula C7H5IO2
11,340

3-Nitrobenzyl Chloride 99.0+%, TCI America™
SDP

CAS: 619-23-8 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007272 InChI Key: APGGSERFJKEWFG-UHFFFAOYSA-N Synonym: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 PubChem CID: 12078 IUPAC Name: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1

PubChem CID 12078
CAS 619-23-8
Molecular Weight (g/mol) 171.58
MDL Number MFCD00007272
SMILES [O-][N+](=O)C1=CC=CC(CCl)=C1
Synonym 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324
IUPAC Name 1-(chloromethyl)-3-nitrobenzene
InChI Key APGGSERFJKEWFG-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2