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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 (65,642)
Phenols (12,269)
Naphthalenes (5,022)
Fluorenes (1,243)
Unsubstituted Phenols (1,179)
Thiophenols (622)
Phenol esters (534)
Anthracenes (406)
Tetralins (326)
Phenanthrenes and derivatives (300)
Indanes (298)
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:
10,471 – 10,485 of 75,084 results
10,471

2,4-Di-tert-amylphenol 98.0+%, TCI America™
SDP

CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC

PubChem CID 8455
CAS 120-95-6
Molecular Weight (g/mol) 234.38
MDL Number MFCD00041929
SMILES CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
Synonym 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h
IUPAC Name 2,4-bis(2-methylbutan-2-yl)phenol
InChI Key WMVJWKURWRGJCI-UHFFFAOYSA-N
Molecular Formula C16H26O
10,472

alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene 98.0+%, TCI America™
SDP

CAS: 110726-28-8 Molecular Formula: C29H28O3 Molecular Weight (g/mol): 424.54 MDL Number: MFCD00191685 InChI Key: WXYSZTISEJBRHW-UHFFFAOYSA-N Synonym: 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol PubChem CID: 634278 IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

PubChem CID 634278
CAS 110726-28-8
Molecular Weight (g/mol) 424.54
MDL Number MFCD00191685
SMILES CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Synonym 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol
IUPAC Name 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol
InChI Key WXYSZTISEJBRHW-UHFFFAOYSA-N
Molecular Formula C29H28O3
10,473

4-Methyl-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 98.0+%, TCI America™
SDP

CAS: 262373-15-9 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.378 InChI Key: SKLVYEYSGSTOFD-UHFFFAOYSA-N Synonym: 4-Methyl-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester, 2-(Trimethylsilyl)-p-tolyl Trifluoromethanesulfonate PubChem CID: 11449792 IUPAC Name: (4-methyl-2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C

PubChem CID 11449792
CAS 262373-15-9
Molecular Weight (g/mol) 312.378
SMILES CC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C
Synonym 4-Methyl-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester, 2-(Trimethylsilyl)-p-tolyl Trifluoromethanesulfonate
IUPAC Name (4-methyl-2-trimethylsilylphenyl) trifluoromethanesulfonate
InChI Key SKLVYEYSGSTOFD-UHFFFAOYSA-N
Molecular Formula C11H15F3O3SSi
10,474

3-Methoxythioanisole 98.0+%, TCI America™
SDP

CAS: 2388-74-1 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD03789162 InChI Key: IWVQVOXDIOKVBE-UHFFFAOYSA-N Synonym: 3-(Methylthio)anisole PubChem CID: 281182 IUPAC Name: 1-methoxy-3-(methylsulfanyl)benzene SMILES: COC1=CC=CC(SC)=C1

PubChem CID 281182
CAS 2388-74-1
Molecular Weight (g/mol) 154.23
MDL Number MFCD03789162
SMILES COC1=CC=CC(SC)=C1
Synonym 3-(Methylthio)anisole
IUPAC Name 1-methoxy-3-(methylsulfanyl)benzene
InChI Key IWVQVOXDIOKVBE-UHFFFAOYSA-N
Molecular Formula C8H10OS
10,475

Triphenyl Phosphite 97.0+%, TCI America™
SDP

10,476

O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime 98.0+%, TCI America™
SDP

CAS: 86356-73-2 Molecular Formula: C8H4F5NO Molecular Weight (g/mol): 225.118 MDL Number: MFCD00191477 InChI Key: SRTQFRQWTUMMTC-UHFFFAOYSA-N PubChem CID: 602486 IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine SMILES: C=NOCC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 602486
CAS 86356-73-2
Molecular Weight (g/mol) 225.118
MDL Number MFCD00191477
SMILES C=NOCC1=C(C(=C(C(=C1F)F)F)F)F
IUPAC Name N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
InChI Key SRTQFRQWTUMMTC-UHFFFAOYSA-N
Molecular Formula C8H4F5NO
10,477

2,4-Dichloro-5-fluorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 86522-89-6 Molecular Formula: C7H2Cl2FO2 Molecular Weight (g/mol): 207.99 MDL Number: MFCD00075281 InChI Key: KZCWJHUTTSVCRO-UHFFFAOYSA-M Synonym: 2,4-dichloro-5-fluoro-benzoic acid,2,4-dichloro-5-fluoro benzoic acid,benzoic acid, 2,4-dichloro-5-fluoro,pubchem1338,maybridge1_002392,acmc-209qa7,ksc448a5p,rarechem al be 1219,timtec-bb sbb003459,2 4-dichloro-5-fluorobenzoic acid PubChem CID: 688138 IUPAC Name: 2,4-dichloro-5-fluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(Cl)C=C1Cl

PubChem CID 688138
CAS 86522-89-6
Molecular Weight (g/mol) 207.99
MDL Number MFCD00075281
SMILES [O-]C(=O)C1=CC(F)=C(Cl)C=C1Cl
Synonym 2,4-dichloro-5-fluoro-benzoic acid,2,4-dichloro-5-fluoro benzoic acid,benzoic acid, 2,4-dichloro-5-fluoro,pubchem1338,maybridge1_002392,acmc-209qa7,ksc448a5p,rarechem al be 1219,timtec-bb sbb003459,2 4-dichloro-5-fluorobenzoic acid
IUPAC Name 2,4-dichloro-5-fluorobenzoate
InChI Key KZCWJHUTTSVCRO-UHFFFAOYSA-M
Molecular Formula C7H2Cl2FO2
10,478

4-(Trifluoromethylthio)benzylamine 97.0+%, TCI America™
SDP

CAS: 128273-56-3 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00190129 InChI Key: LACURGWEZCFLBO-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzylamine,4-trifluoromethyl thio phenyl methanamine,4-trifluoromethylsulfanyl phenyl methanamine,4-trifluoromethyl sulfanyl phenyl methanamine,1-4-trifluoromethyl thio phenyl methanamine,1-4-trifluoromethyl sulfanyl phenyl methanamine,acmc-1chvc,rarechem al bw 0450,4-trifluomethylthio benzylamine PubChem CID: 2777875 IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)SC(F)(F)F

PubChem CID 2777875
CAS 128273-56-3
Molecular Weight (g/mol) 207.214
MDL Number MFCD00190129
SMILES C1=CC(=CC=C1CN)SC(F)(F)F
Synonym 4-trifluoromethylthio benzylamine,4-trifluoromethyl thio phenyl methanamine,4-trifluoromethylsulfanyl phenyl methanamine,4-trifluoromethyl sulfanyl phenyl methanamine,1-4-trifluoromethyl thio phenyl methanamine,1-4-trifluoromethyl sulfanyl phenyl methanamine,acmc-1chvc,rarechem al bw 0450,4-trifluomethylthio benzylamine
IUPAC Name [4-(trifluoromethylsulfanyl)phenyl]methanamine
InChI Key LACURGWEZCFLBO-UHFFFAOYSA-N
Molecular Formula C8H8F3NS
10,479

Diisopropyl Phthalate 98.0+%, TCI America™
SDP

CAS: 605-45-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00053717 InChI Key: QWDBCIAVABMJPP-UHFFFAOYSA-N Synonym: diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate PubChem CID: 11799 ChEBI: CHEBI:34712 IUPAC Name: 1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate SMILES: CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C

PubChem CID 11799
CAS 605-45-8
Molecular Weight (g/mol) 250.29
ChEBI CHEBI:34712
MDL Number MFCD00053717
SMILES CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C
Synonym diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate
IUPAC Name 1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate
InChI Key QWDBCIAVABMJPP-UHFFFAOYSA-N
Molecular Formula C14H18O4
10,480

2,3-Dichloro-5-nitro-1,4-naphthoquinone 97.0+%, TCI America™
SDP

CAS: 22360-86-7 Molecular Formula: C10H3Cl2NO4 Molecular Weight (g/mol): 272.037 MDL Number: MFCD00192929 InChI Key: AWCITCQRUBWCJA-UHFFFAOYSA-N PubChem CID: 4381436 IUPAC Name: 2,3-dichloro-5-nitronaphthalene-1,4-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl

PubChem CID 4381436
CAS 22360-86-7
Molecular Weight (g/mol) 272.037
MDL Number MFCD00192929
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl
IUPAC Name 2,3-dichloro-5-nitronaphthalene-1,4-dione
InChI Key AWCITCQRUBWCJA-UHFFFAOYSA-N
Molecular Formula C10H3Cl2NO4
10,481

Tris(2,4-di-tert-butylphenyl) Phosphite 98.0+%, TCI America™
SDP

CAS: 31570-04-4 Molecular Formula: C42H63O3P Molecular Weight (g/mol): 646.937 MDL Number: MFCD00072706 InChI Key: JKIJEFPNVSHHEI-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester PubChem CID: 91601 IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

PubChem CID 91601
CAS 31570-04-4
Molecular Weight (g/mol) 646.937
MDL Number MFCD00072706
SMILES CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C
Synonym Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester
IUPAC Name tris(2,4-ditert-butylphenyl) phosphite
InChI Key JKIJEFPNVSHHEI-UHFFFAOYSA-N
Molecular Formula C42H63O3P
10,482

Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™
SDP

CAS: 240423-74-9 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093424 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 44630064 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C

PubChem CID 44630064
CAS 240423-74-9
Molecular Weight (g/mol) 465.61
MDL Number MFCD02093424
SMILES CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
Synonym (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate
IUPAC Name 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate
InChI Key MCELVTKIIIBSDU-UHFFFAOYNA-N
Molecular Formula C27H31NO4S
10,483

2,5-Dichlorobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 320-50-3 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000608 InChI Key: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene PubChem CID: 35360 IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl

PubChem CID 35360
CAS 320-50-3
Molecular Weight (g/mol) 214.996
MDL Number MFCD00000608
SMILES C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
Synonym 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene
IUPAC Name 1,4-dichloro-2-(trifluoromethyl)benzene
InChI Key DYBYUWVMLBBEMA-UHFFFAOYSA-N
Molecular Formula C7H3Cl2F3
10,484

2-Iodobenzotrifluoride (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 444-29-1 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001041 InChI Key: IGZGUYVVBABKOY-UHFFFAOYSA-N Synonym: 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride PubChem CID: 67957 IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)I

PubChem CID 67957
CAS 444-29-1
Molecular Weight (g/mol) 272.009
MDL Number MFCD00001041
SMILES C1=CC=C(C(=C1)C(F)(F)F)I
Synonym 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride
IUPAC Name 1-iodo-2-(trifluoromethyl)benzene
InChI Key IGZGUYVVBABKOY-UHFFFAOYSA-N
Molecular Formula C7H4F3I
10,485

1-Bromo-2-isopropoxybenzene 97.0+%, TCI America™
SDP

CAS: 701-07-5 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070759 InChI Key: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 PubChem CID: 21925427 IUPAC Name: 1-bromo-2-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=CC=C1Br

PubChem CID 21925427
CAS 701-07-5
Molecular Weight (g/mol) 215.09
MDL Number MFCD00070759
SMILES CC(C)OC1=CC=CC=C1Br
Synonym 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828
IUPAC Name 1-bromo-2-propan-2-yloxybenzene
InChI Key MMORVPBHAHXAHH-UHFFFAOYSA-N
Molecular Formula C9H11BrO