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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 (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
Pyrenes (217)
Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
Pentacenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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Keyword Search:
9,571 – 9,585 of 73,815 results
9,571

3-Methyl-1-phenyl-2-phospholene 1-Oxide 95.0+%, TCI America™
SDP

CAS: 707-61-9 Molecular Formula: C11H13OP Molecular Weight (g/mol): 192.198 MDL Number: MFCD00014518 InChI Key: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide PubChem CID: 69722 IUPAC Name: 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide SMILES: CC1=CP(=O)(CC1)C2=CC=CC=C2

PubChem CID 69722
CAS 707-61-9
Molecular Weight (g/mol) 192.198
MDL Number MFCD00014518
SMILES CC1=CP(=O)(CC1)C2=CC=CC=C2
Synonym 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide
IUPAC Name 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
InChI Key YMKWWHFRGALXLE-UHFFFAOYSA-N
Molecular Formula C11H13OP
9,572

2-Aminophenol Hydrochloride 98.0+%, TCI America™
SDP

9,573

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
9,574

5'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide 96.0+%, TCI America™
SDP

CAS: 135-63-7 Molecular Formula: C18H14ClNO2 Molecular Weight (g/mol): 311.765 MDL Number: MFCD00021636 InChI Key: XZOACPDZZYNJER-UHFFFAOYSA-N Synonym: N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine PubChem CID: 67275 IUPAC Name: N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O

PubChem CID 67275
CAS 135-63-7
Molecular Weight (g/mol) 311.765
MDL Number MFCD00021636
SMILES CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
Synonym N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine
IUPAC Name N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key XZOACPDZZYNJER-UHFFFAOYSA-N
Molecular Formula C18H14ClNO2
9,575

Bis(triphenylphosphine)nickel(II) Dichloride 96.0+%, TCI America™
SDP

CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: dichloronickelbis(ylium); bis(triphenylphosphane) SMILES: Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 131664342
CAS 14264-16-5
Molecular Weight (g/mol) 654.18
MDL Number MFCD00009592 MFCD00003043 MFCD20489348
SMILES Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym bis triphenylphosphine dichloronickel ii
IUPAC Name dichloronickelbis(ylium); bis(triphenylphosphane)
InChI Key VHQPRJDILRYZBG-UHFFFAOYSA-L
Molecular Formula C36H30Cl2NiP2
9,576

[RuCl(p-cymene)((S)-xylbinap)]Cl, TCI America™
SDP

CAS: 944451-25-6 Molecular Formula: C62H62Cl2P2Ru Molecular Weight (g/mol): 1041.096 MDL Number: MFCD09753015 InChI Key: CBZXDZCPCDMKJU-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 72376324 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)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.Cl[Ru]Cl

PubChem CID 72376324
CAS 944451-25-6
Molecular Weight (g/mol) 1041.096
MDL Number MFCD09753015
SMILES CC1=CC=C(C=C1)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.Cl[Ru]Cl
Synonym Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride
IUPAC Name [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChI Key CBZXDZCPCDMKJU-UHFFFAOYSA-L
Molecular Formula C62H62Cl2P2Ru
9,577

4'-(4-Methoxyphenoxy)acetophenone 98.0+%, TCI America™
SDP

CAS: 54916-28-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00052928 InChI Key: ICXPZMQQZWKKMN-UHFFFAOYSA-N Synonym: 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone PubChem CID: 2777253 IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC

PubChem CID 2777253
CAS 54916-28-8
Molecular Weight (g/mol) 242.274
MDL Number MFCD00052928
SMILES CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
Synonym 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone
IUPAC Name 1-[4-(4-methoxyphenoxy)phenyl]ethanone
InChI Key ICXPZMQQZWKKMN-UHFFFAOYSA-N
Molecular Formula C15H14O3
9,578

3-Fluorophenol 98.0+%, TCI America™
SDP

CAS: 372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.103 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O

PubChem CID 9743
CAS 372-20-3
Molecular Weight (g/mol) 112.103
MDL Number MFCD00002254
SMILES C1=CC(=CC(=C1)F)O
Synonym m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol
IUPAC Name 3-fluorophenol
InChI Key SJTBRFHBXDZMPS-UHFFFAOYSA-N
Molecular Formula C6H5FO
9,579

6-Benzylamino-1-hexanol 97.0+%, TCI America™
SDP

CAS: 133437-08-8 Molecular Formula: C13H21NO Molecular Weight (g/mol): 207.32 MDL Number: MFCD09038506 InChI Key: ILKSKQBXMQDBFT-UHFFFAOYSA-N Synonym: N-(6-Hydroxyhexyl)benzylamine PubChem CID: 15133217 IUPAC Name: 6-(benzylamino)hexan-1-ol SMILES: OCCCCCCNCC1=CC=CC=C1

PubChem CID 15133217
CAS 133437-08-8
Molecular Weight (g/mol) 207.32
MDL Number MFCD09038506
SMILES OCCCCCCNCC1=CC=CC=C1
Synonym N-(6-Hydroxyhexyl)benzylamine
IUPAC Name 6-(benzylamino)hexan-1-ol
InChI Key ILKSKQBXMQDBFT-UHFFFAOYSA-N
Molecular Formula C13H21NO
9,580

2-Aminobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N

PubChem CID 21439
CAS 5344-90-1
Molecular Weight (g/mol) 123.155
MDL Number MFCD00007749
SMILES C1=CC=C(C(=C1)CO)N
Synonym 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline
IUPAC Name (2-aminophenyl)methanol
InChI Key VYFOAVADNIHPTR-UHFFFAOYSA-N
Molecular Formula C7H9NO
9,581

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-homophenylalanine 98.0+%, TCI America™
SDP

9,582

7-Methylbenz[a]anthracene 97.0+%, TCI America™
SDP

CAS: 2541-69-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.321 MDL Number: MFCD00059500 InChI Key: DIIFUCUPDHMNIV-UHFFFAOYSA-N PubChem CID: 17347 IUPAC Name: 7-methylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14

PubChem CID 17347
CAS 2541-69-7
Molecular Weight (g/mol) 242.321
MDL Number MFCD00059500
SMILES CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14
IUPAC Name 7-methylbenzo[a]anthracene
InChI Key DIIFUCUPDHMNIV-UHFFFAOYSA-N
Molecular Formula C19H14
9,583

2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] 95.0+%, TCI America™
SDP

CAS: 77-62-3 Molecular Formula: C29H40O2 Molecular Weight (g/mol): 420.64 MDL Number: MFCD00151797 InChI Key: PHXLONCQBNATSL-UHFFFAOYSA-N Synonym: 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol PubChem CID: 6486 IUPAC Name: 2-{[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl}-4-methyl-6-(1-methylcyclohexyl)phenol SMILES: CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1

PubChem CID 6486
CAS 77-62-3
Molecular Weight (g/mol) 420.64
MDL Number MFCD00151797
SMILES CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1
Synonym 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol
IUPAC Name 2-{[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl}-4-methyl-6-(1-methylcyclohexyl)phenol
InChI Key PHXLONCQBNATSL-UHFFFAOYSA-N
Molecular Formula C29H40O2
9,584

1,1,1-Tris(4-hydroxyphenyl)ethane 98.0+%, TCI America™
SDP

CAS: 27955-94-8 Molecular Formula: C20H18O3 Molecular Weight (g/mol): 306.361 MDL Number: MFCD00012180 InChI Key: BRPSWMCDEYMRPE-UHFFFAOYSA-N PubChem CID: 93118 IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

PubChem CID 93118
CAS 27955-94-8
Molecular Weight (g/mol) 306.361
MDL Number MFCD00012180
SMILES CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol
InChI Key BRPSWMCDEYMRPE-UHFFFAOYSA-N
Molecular Formula C20H18O3
9,585

Diethyl 2,5-Dibromoterephthalate 98.0+%, TCI America™
SDP

CAS: 18013-97-3 Molecular Formula: C12H12Br2O4 Molecular Weight (g/mol): 380.032 MDL Number: MFCD12407163 InChI Key: WXRSDHICEYICMV-UHFFFAOYSA-N Synonym: 2,5-Dibromoterephthalic Acid Diethyl Ester PubChem CID: 22146229 IUPAC Name: diethyl 2,5-dibromobenzene-1,4-dicarboxylate SMILES: CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)Br

PubChem CID 22146229
CAS 18013-97-3
Molecular Weight (g/mol) 380.032
MDL Number MFCD12407163
SMILES CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)Br
Synonym 2,5-Dibromoterephthalic Acid Diethyl Ester
IUPAC Name diethyl 2,5-dibromobenzene-1,4-dicarboxylate
InChI Key WXRSDHICEYICMV-UHFFFAOYSA-N
Molecular Formula C12H12Br2O4