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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 (65,402)
Phenols (12,144)
Naphthalenes (4,965)
Fluorenes (1,246)
Unsubstituted Phenols (1,180)
Thiophenols (613)
Phenol esters (434)
Anthracenes (402)
Tetralins (329)
Phenanthrenes and derivatives (300)
Indanes (297)
Triphenyl compounds (290)
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:
7,306 – 7,320 of 74,565 results
7,306

3-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 403-20-3 Molecular Formula: C8H6FO3 Molecular Weight (g/mol): 169.13 MDL Number: MFCD00060675 InChI Key: HYNNNQDQEORWEU-UHFFFAOYSA-M Synonym: 3-fluoro-4-methoxy-benzoic acid,3-fluoro-p-anisic acid,3-fluoro-4-methoxy benzoic acid,3-fluoro-4-methoxybenzoicacid,pubchem1393,opera_id_903,acmc-209jd1,ksc494s2f,3-fluoro-4-methoxy benzoicacid,rarechem al bo 0870 PubChem CID: 2733401 IUPAC Name: 3-fluoro-4-methoxybenzoate SMILES: COC1=CC=C(C=C1F)C([O-])=O

PubChem CID 2733401
CAS 403-20-3
Molecular Weight (g/mol) 169.13
MDL Number MFCD00060675
SMILES COC1=CC=C(C=C1F)C([O-])=O
Synonym 3-fluoro-4-methoxy-benzoic acid,3-fluoro-p-anisic acid,3-fluoro-4-methoxy benzoic acid,3-fluoro-4-methoxybenzoicacid,pubchem1393,opera_id_903,acmc-209jd1,ksc494s2f,3-fluoro-4-methoxy benzoicacid,rarechem al bo 0870
IUPAC Name 3-fluoro-4-methoxybenzoate
InChI Key HYNNNQDQEORWEU-UHFFFAOYSA-M
Molecular Formula C8H6FO3
7,307

4-Fluoro-alpha-methylstyrene (stabilized with TBC) 98.0+%, TCI America™
SDP

CAS: 350-40-3 Molecular Formula: C9H9F Molecular Weight (g/mol): 136.169 MDL Number: MFCD00042297 InChI Key: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene PubChem CID: 67690 IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F

PubChem CID 67690
CAS 350-40-3
Molecular Weight (g/mol) 136.169
MDL Number MFCD00042297
SMILES CC(=C)C1=CC=C(C=C1)F
Synonym 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene
IUPAC Name 1-fluoro-4-prop-1-en-2-ylbenzene
InChI Key VIXHMBLBLJSGIB-UHFFFAOYSA-N
Molecular Formula C9H9F
7,308

Ethyl 3,5-Dichloro-4-hydroxybenzoate 98.0+%, TCI America™
SDP

CAS: 17302-82-8 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 MDL Number: MFCD00016420 InChI Key: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

PubChem CID 28460
CAS 17302-82-8
Molecular Weight (g/mol) 235.06
MDL Number MFCD00016420
SMILES CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
Synonym 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester
IUPAC Name ethyl 3,5-dichloro-4-hydroxybenzoate
InChI Key WMKNGSJJEMFQOT-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O3
7,309

Pinostilbene 97.0+%, TCI America™
SDP

CAS: 42438-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD12407153,MFCD20527315 InChI Key: KUWZXOMQXYWKBS-UHFFFAOYSA-N Synonym: 3,4′C-Dihydroxy-5-methoxy-trans-stilbene PubChem CID: 5473050 ChEBI: CHEBI:63672 IUPAC Name: 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol SMILES: COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1

PubChem CID 5473050
CAS 42438-89-1
Molecular Weight (g/mol) 242.27
ChEBI CHEBI:63672
MDL Number MFCD12407153,MFCD20527315
SMILES COC1=CC(C=CC2=CC=C(O)C=C2)=CC(O)=C1
Synonym 3,4′C-Dihydroxy-5-methoxy-trans-stilbene
IUPAC Name 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol
InChI Key KUWZXOMQXYWKBS-UHFFFAOYSA-N
Molecular Formula C15H14O3
7,310

3-Cyanobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 874-97-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD01321087 InChI Key: PCOFIIVWHXIDGT-UHFFFAOYSA-N Synonym: 3-cyanobenzyl alcohol,3-hydroxymethyl benzonitrile,3-cyanobenzylalcohol,benzonitrile, 3-hydroxymethyl,3-hyroxymethylbenzonitrile,3-hydroxymethyl benzenecarbonitrile,m-cyanobenzyl alcohol,3-cyanophenyl methanol,acmc-209qo5 PubChem CID: 2734677 IUPAC Name: 3-(hydroxymethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CO)C#N

PubChem CID 2734677
CAS 874-97-5
Molecular Weight (g/mol) 133.15
MDL Number MFCD01321087
SMILES C1=CC(=CC(=C1)CO)C#N
Synonym 3-cyanobenzyl alcohol,3-hydroxymethyl benzonitrile,3-cyanobenzylalcohol,benzonitrile, 3-hydroxymethyl,3-hyroxymethylbenzonitrile,3-hydroxymethyl benzenecarbonitrile,m-cyanobenzyl alcohol,3-cyanophenyl methanol,acmc-209qo5
IUPAC Name 3-(hydroxymethyl)benzonitrile
InChI Key PCOFIIVWHXIDGT-UHFFFAOYSA-N
Molecular Formula C8H7NO
7,311

2-Chloro-6-fluorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 434-75-3 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00002417 InChI Key: XNTIGDVFBDJLTQ-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-6-fluoro,unii-euq5bp41s0,euq5bp41s0,2-fluoro-6-chlorobenzoic acid,gnf-pf-2650,2-chloro-6-fluoro-benzoic acid,2-chloro-6-fluorobenzoicacid,pubchem1372,acmc-1ctwn,ksc238i3p PubChem CID: 67947 IUPAC Name: 2-chloro-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)F

PubChem CID 67947
CAS 434-75-3
Molecular Weight (g/mol) 174.555
MDL Number MFCD00002417
SMILES C1=CC(=C(C(=C1)Cl)C(=O)O)F
Synonym benzoic acid, 2-chloro-6-fluoro,unii-euq5bp41s0,euq5bp41s0,2-fluoro-6-chlorobenzoic acid,gnf-pf-2650,2-chloro-6-fluoro-benzoic acid,2-chloro-6-fluorobenzoicacid,pubchem1372,acmc-1ctwn,ksc238i3p
IUPAC Name 2-chloro-6-fluorobenzoic acid
InChI Key XNTIGDVFBDJLTQ-UHFFFAOYSA-N
Molecular Formula C7H4ClFO2
7,312

N-Phenylmethanesulfonamide 98.0+%, TCI America™
SDP

CAS: 1197-22-4 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00043782 InChI Key: LBTPIFQNEKOAIM-UHFFFAOYSA-N Synonym: methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline PubChem CID: 70970 IUPAC Name: N-phenylmethanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1

PubChem CID 70970
CAS 1197-22-4
Molecular Weight (g/mol) 171.21
MDL Number MFCD00043782
SMILES CS(=O)(=O)NC1=CC=CC=C1
Synonym methanesulfonamide, n-phenyl,methanesulfonanilide,methanesulfanilide,mesylaniline,n-mesylaniline,n-methylsulphonylaniline,n-phenyl-methanesulfonamide,methylsulfonyl phenylamine,mesylanilide,methylsulfonyl aniline
IUPAC Name N-phenylmethanesulfonamide
InChI Key LBTPIFQNEKOAIM-UHFFFAOYSA-N
Molecular Formula C7H9NO2S
7,313

4-Benzyloxy-1,3-butanediol 97.0+%, TCI America™
SDP

CAS: 71998-70-4 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-UHFFFAOYSA-N PubChem CID: 13181679 IUPAC Name: 4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

PubChem CID 13181679
CAS 71998-70-4
Molecular Weight (g/mol) 196.246
SMILES C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name 4-phenylmethoxybutane-1,3-diol
InChI Key ZVVBUAFZGGHYAO-UHFFFAOYSA-N
Molecular Formula C11H16O3
7,314

4-tert-Amylphenol 98.0+%, TCI America™
SDP

CAS: 80-46-6 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC Name: 4-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

PubChem CID 6643
CAS 80-46-6
Molecular Weight (g/mol) 164.248
ChEBI CHEBI:35096
MDL Number MFCD00002369
SMILES CCC(C)(C)C1=CC=C(C=C1)O
Synonym 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol
IUPAC Name 4-(2-methylbutan-2-yl)phenol
InChI Key NRZWYNLTFLDQQX-UHFFFAOYSA-N
Molecular Formula C11H16O
7,315

Diphenolic Acid 98.0+%, TCI America™
SDP

CAS: 126-00-1 Molecular Formula: C17H18O4 Molecular Weight (g/mol): 286.327 MDL Number: MFCD00002800 InChI Key: VKOUCJUTMGHNOR-UHFFFAOYSA-N Synonym: 4,4-Bis(4-hydroxyphenyl)valeric Acid PubChem CID: 67174 ChEBI: CHEBI:34721 IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

PubChem CID 67174
CAS 126-00-1
Molecular Weight (g/mol) 286.327
ChEBI CHEBI:34721
MDL Number MFCD00002800
SMILES CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Synonym 4,4-Bis(4-hydroxyphenyl)valeric Acid
IUPAC Name 4,4-bis(4-hydroxyphenyl)pentanoic acid
InChI Key VKOUCJUTMGHNOR-UHFFFAOYSA-N
Molecular Formula C17H18O4
7,316

9-Bromo-9-phenylfluorene 96.0+%, TCI America™
SDP

CAS: 55135-66-5 Molecular Formula: C19H13Br Molecular Weight (g/mol): 321.217 MDL Number: MFCD00075522 InChI Key: HYQXNCDBSALQLB-UHFFFAOYSA-N Synonym: 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl PubChem CID: 231624 IUPAC Name: 9-bromo-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br

PubChem CID 231624
CAS 55135-66-5
Molecular Weight (g/mol) 321.217
MDL Number MFCD00075522
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br
Synonym 9-bromo-9-phenyl-9h-fluorene,9-brom-9-phenyl-9h-fluoren,zlchem 855,acmc-209ll7,9-bromo-9-phenyl-fluorene,9-bromanyl-9-phenyl-fluorene,hyqxncdbsalqlb-uhfffaoysa,9-bromo-9-phenylfluorene,9h-fluorene, 9-bromo-9-phenyl
IUPAC Name 9-bromo-9-phenylfluorene
InChI Key HYQXNCDBSALQLB-UHFFFAOYSA-N
Molecular Formula C19H13Br
7,317

9-Chloromethylanthracene 98.0+%, TCI America™
SDP

CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 MDL Number: MFCD00001263 InChI Key: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC Name: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

PubChem CID 32385
CAS 24463-19-2
Molecular Weight (g/mol) 226.703
MDL Number MFCD00001263
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Synonym 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez
IUPAC Name 9-(chloromethyl)anthracene
InChI Key PCVRSXXPGXRVEZ-UHFFFAOYSA-N
Molecular Formula C15H11Cl
7,318

3-Bromo-9,9-dimethyl-9H-fluorene 98.0+%, TCI America™
SDP

CAS: 1190360-23-6 Molecular Formula: C15H13Br Molecular Weight (g/mol): 273.173 MDL Number: MFCD28955974 InChI Key: VECLPBKDHAALGQ-UHFFFAOYSA-N PubChem CID: 59629661 IUPAC Name: 3-bromo-9,9-dimethylfluorene SMILES: CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C

PubChem CID 59629661
CAS 1190360-23-6
Molecular Weight (g/mol) 273.173
MDL Number MFCD28955974
SMILES CC1(C2=C(C=C(C=C2)Br)C3=CC=CC=C31)C
IUPAC Name 3-bromo-9,9-dimethylfluorene
InChI Key VECLPBKDHAALGQ-UHFFFAOYSA-N
Molecular Formula C15H13Br
7,319

[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™
SDP

CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl

PubChem CID 56923621
CAS 903592-98-3
Molecular Weight (g/mol) 780.484
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
IUPAC Name [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel
InChI Key IGLKEXXECLLIAD-UHFFFAOYSA-L
Molecular Formula C45H51Cl2N2NiP
7,320

Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino)methyl]phenyl]palladium(II) Dimer 95.0+%, TCI America™
SDP

CAS: 287410-78-0 Molecular Formula: C26H18Cl6N2O2Pd2 Molecular Weight (g/mol): 815.982 MDL Number: MFCD09038424 InChI Key: QPUPWYGEQHWYOF-INIQRQEMSA-N Synonym: Najera Catalyst I PubChem CID: 132774960 IUPAC Name: (NE)-N-[(4-chlorobenzene-6-id-1-yl)-(4-chlorophenyl)methylidene]hydroxylamine;dichloroniopalladium;palladium SMILES: C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]

PubChem CID 132774960
CAS 287410-78-0
Molecular Weight (g/mol) 815.982
MDL Number MFCD09038424
SMILES C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]
Synonym Najera Catalyst I
IUPAC Name (NE)-N-[(4-chlorobenzene-6-id-1-yl)-(4-chlorophenyl)methylidene]hydroxylamine;dichloroniopalladium;palladium
InChI Key QPUPWYGEQHWYOF-INIQRQEMSA-N
Molecular Formula C26H18Cl6N2O2Pd2