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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 (66,311)
Phenols (12,688)
Naphthalenes (5,028)
Fluorenes (1,243)
Unsubstituted Phenols (1,180)
Thiophenols (622)
Phenol esters (546)
Anthracenes (403)
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:
10,861 – 10,875 of 76,258 results
10,861

2-Aminobenzylamine 98.0+%, TCI America™
SDP

CAS: 4403-69-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075408 InChI Key: GVOYKJPMUUJXBS-UHFFFAOYSA-N Synonym: 2-(Aminomethyl)aniline, alpha-Amino-o-toluidine PubChem CID: 178096 IUPAC Name: 2-(aminomethyl)aniline SMILES: C1=CC=C(C(=C1)CN)N

PubChem CID 178096
CAS 4403-69-4
Molecular Weight (g/mol) 122.171
MDL Number MFCD00075408
SMILES C1=CC=C(C(=C1)CN)N
Synonym 2-(Aminomethyl)aniline, alpha-Amino-o-toluidine
IUPAC Name 2-(aminomethyl)aniline
InChI Key GVOYKJPMUUJXBS-UHFFFAOYSA-N
Molecular Formula C7H10N2
10,862

2,2-Diphenylpropionic Acid 96.0+%, TCI America™
SDP

CAS: 5558-66-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00004189 InChI Key: ODELFXJUOVNEFZ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,# PubChem CID: 79676 IUPAC Name: 2,2-diphenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O

PubChem CID 79676
CAS 5558-66-7
Molecular Weight (g/mol) 226.275
MDL Number MFCD00004189
SMILES CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
Synonym 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,#
IUPAC Name 2,2-diphenylpropanoic acid
InChI Key ODELFXJUOVNEFZ-UHFFFAOYSA-N
Molecular Formula C15H14O2
10,863

1,3-Di-tert-butylbenzene 98.0+%, TCI America™
SDP

CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

PubChem CID 136810
CAS 1014-60-4
Molecular Weight (g/mol) 190.33
MDL Number MFCD00008830
SMILES CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Synonym 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
IUPAC Name 1,3-di-tert-butylbenzene
InChI Key ILNDSSCEZZFNGE-UHFFFAOYSA-N
Molecular Formula C14H22
10,864

p-Tolyl Acetate 98.0+%, TCI America™
SDP

CAS: 140-39-6 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008703 InChI Key: CDJJKTLOZJAGIZ-UHFFFAOYSA-N Synonym: Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate PubChem CID: 8797 ChEBI: CHEBI:9627 IUPAC Name: 4-methylphenyl acetate SMILES: CC(=O)OC1=CC=C(C)C=C1

PubChem CID 8797
CAS 140-39-6
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:9627
MDL Number MFCD00008703
SMILES CC(=O)OC1=CC=C(C)C=C1
Synonym Acetic Acid p-Cresyl Ester, Acetic Acid p-Tolyl Ester, p-Cresyl Acetate
IUPAC Name 4-methylphenyl acetate
InChI Key CDJJKTLOZJAGIZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
10,865

1,2-Dimethoxy-4-nitrobenzene 99.0+%, TCI America™
SDP

CAS: 709-09-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O

PubChem CID 69728
CAS 709-09-1
Molecular Weight (g/mol) 183.16
MDL Number MFCD00007238
SMILES COC1=CC=C(C=C1OC)[N+]([O-])=O
Synonym 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene
IUPAC Name 1,2-dimethoxy-4-nitrobenzene
InChI Key YFWBUVZWCBFSQN-UHFFFAOYSA-N
Molecular Formula C8H9NO4
10,866

4-Amino-3,5-dichlorobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 24279-39-8 Molecular Formula: C7H4Cl2F3N Molecular Weight (g/mol): 230.01 MDL Number: MFCD00052918 InChI Key: ITNMAZSPBLRJLU-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl aniline,4-amino-3,5-dichlorobenzotrifluoride,3,5-dichloro-4-amino benzotrifluoride,3,5-dichloro-4-aminobenzotrifluoride,2,6-dichloro-4-trifluoromethyl benzenamine,benzenamine, 2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl phenylamine,2,6-dichloro-4-trifluoromethyl-benzenamine,pubchem2187 PubChem CID: 141094 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=C(C=C1Cl)C(F)(F)F

PubChem CID 141094
CAS 24279-39-8
Molecular Weight (g/mol) 230.01
MDL Number MFCD00052918
SMILES NC1=C(Cl)C=C(C=C1Cl)C(F)(F)F
Synonym 2,6-dichloro-4-trifluoromethyl aniline,4-amino-3,5-dichlorobenzotrifluoride,3,5-dichloro-4-amino benzotrifluoride,3,5-dichloro-4-aminobenzotrifluoride,2,6-dichloro-4-trifluoromethyl benzenamine,benzenamine, 2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl phenylamine,2,6-dichloro-4-trifluoromethyl-benzenamine,pubchem2187
IUPAC Name 2,6-dichloro-4-(trifluoromethyl)aniline
InChI Key ITNMAZSPBLRJLU-UHFFFAOYSA-N
Molecular Formula C7H4Cl2F3N
10,867

3-(Hydroxymethyl)biphenyl 96.0+%, TCI America™
SDP

CAS: 69605-90-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD08703631 InChI Key: WGUZZTGZDPJWSG-UHFFFAOYSA-N Synonym: Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol PubChem CID: 603556 IUPAC Name: {[1,1'-biphenyl]-3-yl}methanol SMILES: OCC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 603556
CAS 69605-90-9
Molecular Weight (g/mol) 184.24
MDL Number MFCD08703631
SMILES OCC1=CC=CC(=C1)C1=CC=CC=C1
Synonym Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol
IUPAC Name {[1,1'-biphenyl]-3-yl}methanol
InChI Key WGUZZTGZDPJWSG-UHFFFAOYSA-N
Molecular Formula C13H12O
10,868

4,4'-(alpha-Methylbenzylidene)bisphenol 98.0+%, TCI America™
SDP

CAS: 1571-75-1 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00134687 InChI Key: VOWWYDCFAISREI-UHFFFAOYSA-N PubChem CID: 623849 IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

PubChem CID 623849
CAS 1571-75-1
Molecular Weight (g/mol) 290.362
MDL Number MFCD00134687
SMILES CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol
InChI Key VOWWYDCFAISREI-UHFFFAOYSA-N
Molecular Formula C20H18O2
10,869

Trimethyl(pentafluorophenyl)silane 98.0+%, TCI America™
SDP

CAS: 1206-46-8 Molecular Formula: C9H9F5Si Molecular Weight (g/mol): 240.25 MDL Number: MFCD00092630 InChI Key: GABHTFORECKGBB-UHFFFAOYSA-N Synonym: trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane PubChem CID: 297554 IUPAC Name: trimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 297554
CAS 1206-46-8
Molecular Weight (g/mol) 240.25
MDL Number MFCD00092630
SMILES C[Si](C)(C)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym trimethyl pentafluorophenyl silane,trimethyl perfluorophenyl silane,pentafluorophenyltrimethylsilane,pentafluorophenyl trimethyl silane,silane, trimethyl pentafluorophenyl,trimethylsilylpentafluorobenzene,pentafluorophenyl-trimethylsilane,pentafluorophenyl trimethylsilane,trimethyl-2,3,4,5,6-pentafluorophenyl silane
IUPAC Name trimethyl(2,3,4,5,6-pentafluorophenyl)silane
InChI Key GABHTFORECKGBB-UHFFFAOYSA-N
Molecular Formula C9H9F5Si
10,870

1,3-Dibromobenzene 97.0+%, TCI America™
SDP

CAS: 108-36-1 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000078 InChI Key: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC Name: 1,3-dibromobenzene SMILES: BrC1=CC(Br)=CC=C1

PubChem CID 7927
CAS 108-36-1
Molecular Weight (g/mol) 235.91
ChEBI CHEBI:37151
MDL Number MFCD00000078
SMILES BrC1=CC(Br)=CC=C1
Synonym m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene
IUPAC Name 1,3-dibromobenzene
InChI Key JSRLURSZEMLAFO-UHFFFAOYSA-N
Molecular Formula C6H4Br2
10,871

S-p-Tolyl p-Toluenesulfonothioate 98.0+%, TCI America™
SDP

CAS: 2943-42-2 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00092126 InChI Key: HSAROCRPZOYKGS-UHFFFAOYSA-N Synonym: p-Toluenesulfonothioic Acid S-p-Tolyl Ester PubChem CID: 257647 IUPAC Name: 1-methyl-4-[(4-methylbenzenesulfonyl)sulfanyl]benzene SMILES: CC1=CC=C(SS(=O)(=O)C2=CC=C(C)C=C2)C=C1

PubChem CID 257647
CAS 2943-42-2
Molecular Weight (g/mol) 278.38
MDL Number MFCD00092126
SMILES CC1=CC=C(SS(=O)(=O)C2=CC=C(C)C=C2)C=C1
Synonym p-Toluenesulfonothioic Acid S-p-Tolyl Ester
IUPAC Name 1-methyl-4-[(4-methylbenzenesulfonyl)sulfanyl]benzene
InChI Key HSAROCRPZOYKGS-UHFFFAOYSA-N
Molecular Formula C14H14O2S2
10,872

3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 95.0+%, TCI America™
SDP

CAS: 26741-53-7 Molecular Formula: C33H50O6P2 Molecular Weight (g/mol): 604.71 MDL Number: MFCD00071521 InChI Key: AIBRSVLEQRWAEG-FJGSWBKINA-N Synonym: Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite) PubChem CID: 93101 IUPAC Name: 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane SMILES: CC(C)(C)C1=CC=C(O[P@]2OC[C@]3(CO[P@](OC4=CC=C(C=C4C(C)(C)C)C(C)(C)C)OC3)CO2)C(=C1)C(C)(C)C

PubChem CID 93101
CAS 26741-53-7
Molecular Weight (g/mol) 604.71
MDL Number MFCD00071521
SMILES CC(C)(C)C1=CC=C(O[P@]2OC[C@]3(CO[P@](OC4=CC=C(C=C4C(C)(C)C)C(C)(C)C)OC3)CO2)C(=C1)C(C)(C)C
Synonym Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite)
IUPAC Name 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
InChI Key AIBRSVLEQRWAEG-FJGSWBKINA-N
Molecular Formula C33H50O6P2
10,873

(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™
SDP

CAS: 765278-73-7 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N Synonym: (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br

PubChem CID 3251420
CAS 765278-73-7
Molecular Weight (g/mol) 452.186
MDL Number MFCD03093977
SMILES C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
Synonym (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl
IUPAC Name 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key WDRTXCNGVVLRSZ-UHFFFAOYSA-N
Molecular Formula C20H20Br2O2
10,874

Bis[2-(diphenylphosphino)phenyl] Ether 98.0+%, TCI America™
SDP

CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 4285986
CAS 166330-10-5
Molecular Weight (g/mol) 538.57
MDL Number MFCD00233863
SMILES O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
IUPAC Name {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane
InChI Key RYXZOQOZERSHHQ-UHFFFAOYSA-N
Molecular Formula C36H28OP2
10,875

2-Bromoisophthalaldehyde 98.0+%, TCI America™
SDP

CAS: 79839-49-9 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD08461034 InChI Key: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonym: 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d PubChem CID: 11435812 IUPAC Name: 2-bromobenzene-1,3-dicarbaldehyde SMILES: BrC1=C(C=O)C=CC=C1C=O

PubChem CID 11435812
CAS 79839-49-9
Molecular Weight (g/mol) 213.03
MDL Number MFCD08461034
SMILES BrC1=C(C=O)C=CC=C1C=O
Synonym 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d
IUPAC Name 2-bromobenzene-1,3-dicarbaldehyde
InChI Key RZUSSKMZLHKMHU-UHFFFAOYSA-N
Molecular Formula C8H5BrO2