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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:
6,481 – 6,495 of 75,084 results
6,481

2,3-Difluorobenzaldehyde 97.0+%, TCI America™
SDP

CAS: 2646-91-5 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010292 InChI Key: WDBAXYQUOZDFOJ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-difluoro,2,3-difluoro benzaldehyde,2,3-difluoro-benzaldehyde,difluoro-benzaldehyde,pubchem1436,2,3 difluorobenzaldehyde,acmc-1cr6r,2,3-difluorobenzaldehyde?,2,3-difluorobenzaldehyde,ksc493k8r PubChem CID: 137664 IUPAC Name: 2,3-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)F)C=O

PubChem CID 137664
CAS 2646-91-5
Molecular Weight (g/mol) 142.105
MDL Number MFCD00010292
SMILES C1=CC(=C(C(=C1)F)F)C=O
Synonym benzaldehyde, 2,3-difluoro,2,3-difluoro benzaldehyde,2,3-difluoro-benzaldehyde,difluoro-benzaldehyde,pubchem1436,2,3 difluorobenzaldehyde,acmc-1cr6r,2,3-difluorobenzaldehyde?,2,3-difluorobenzaldehyde,ksc493k8r
IUPAC Name 2,3-difluorobenzaldehyde
InChI Key WDBAXYQUOZDFOJ-UHFFFAOYSA-N
Molecular Formula C7H4F2O
6,482

4-tert-Butylbenzenethiol 97.0+%, TCI America™
SDP

CAS: 2396-68-1 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD00022067 InChI Key: GNXBFFHXJDZGEK-UHFFFAOYSA-N Synonym: 4-tert-butylthiophenol,p-tert-butylthiophenol,benzenethiol, p-tert-butyl,p-tert-butylbenzenethiol,p-t-butylthiophenol,p-tert-butylphenyl mercaptan,benzenethiol, 4-1,1-dimethylethyl,benzenethiol, p-tert-butylthio,4-tert-butyl thiophenol,4-t-butylthiophenol PubChem CID: 75454 IUPAC Name: 4-tert-butylbenzenethiol SMILES: CC(C)(C)C1=CC=C(C=C1)S

PubChem CID 75454
CAS 2396-68-1
Molecular Weight (g/mol) 166.282
MDL Number MFCD00022067
SMILES CC(C)(C)C1=CC=C(C=C1)S
Synonym 4-tert-butylthiophenol,p-tert-butylthiophenol,benzenethiol, p-tert-butyl,p-tert-butylbenzenethiol,p-t-butylthiophenol,p-tert-butylphenyl mercaptan,benzenethiol, 4-1,1-dimethylethyl,benzenethiol, p-tert-butylthio,4-tert-butyl thiophenol,4-t-butylthiophenol
IUPAC Name 4-tert-butylbenzenethiol
InChI Key GNXBFFHXJDZGEK-UHFFFAOYSA-N
Molecular Formula C10H14S
6,483

2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
SDP

CAS: 1443049-84-0 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: PGIGQFHBEHJSQN-UHFFFAOYSA-N PubChem CID: 91972125 IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

PubChem CID 91972125
CAS 1443049-84-0
Molecular Weight (g/mol) 419.912
SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
IUPAC Name 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key PGIGQFHBEHJSQN-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
6,484

1-Bromo-4-fluoro-2-nitrobenzene 97.0+%, TCI America™
SDP

CAS: 446-09-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055530 InChI Key: XRXNWKIKQFEOGO-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene PubChem CID: 2773383 IUPAC Name: 1-bromo-4-fluoro-2-nitrobenzene SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])Br

PubChem CID 2773383
CAS 446-09-3
Molecular Weight (g/mol) 219.997
MDL Number MFCD00055530
SMILES C1=CC(=C(C=C1F)[N+](=O)[O-])Br
Synonym 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene
IUPAC Name 1-bromo-4-fluoro-2-nitrobenzene
InChI Key XRXNWKIKQFEOGO-UHFFFAOYSA-N
Molecular Formula C6H3BrFNO2
6,485

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
6,486

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester 98.0+%, TCI America™
SDP

CAS: 110797-35-8 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 MDL Number: MFCD01861331 InChI Key: ZYOWIDHANLLHNO-UHFFFAOYNA-N Synonym: Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu PubChem CID: 11003502 IUPAC Name: tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 11003502
CAS 110797-35-8
Molecular Weight (g/mol) 383.44
MDL Number MFCD01861331
SMILES CC(C)(C)OC(=O)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym Nalpha-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser-OtBu
IUPAC Name tert-butyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate
InChI Key ZYOWIDHANLLHNO-UHFFFAOYNA-N
Molecular Formula C22H25NO5
6,487

5-Bromo-2-chlorobenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 445-01-2 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00000601 InChI Key: XGOCKBMEZPNDPJ-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene PubChem CID: 67959 IUPAC Name: 4-bromo-1-chloro-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Cl

PubChem CID 67959
CAS 445-01-2
Molecular Weight (g/mol) 259.45
MDL Number MFCD00000601
SMILES FC(F)(F)C1=CC(Br)=CC=C1Cl
Synonym 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene
IUPAC Name 4-bromo-1-chloro-2-(trifluoromethyl)benzene
InChI Key XGOCKBMEZPNDPJ-UHFFFAOYSA-N
Molecular Formula C7H3BrClF3
6,488

2-Hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2773454
CAS 89466-08-0
MDL Number MFCD01074581
Physical Form Crystalline Powder
TSCA No
IUPAC Name (2-hydroxyphenyl)boronic acid
InChI Key YDMRDHQUQIVWBE-UHFFFAOYSA-N
Molecular Formula C6H7BO3
Formula Weight 137.93
Melting Point 185°C
6,489

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

CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

PubChem CID 5146
CAS 90-01-7
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:16464
MDL Number MFCD00004617
SMILES OCC1=CC=CC=C1O
Synonym salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol
IUPAC Name 2-(hydroxymethyl)phenol
InChI Key CQRYARSYNCAZFO-UHFFFAOYSA-N
Molecular Formula C7H8O2
6,490

4'-Ethoxybenzylidene-4-butylaniline 99.0+%, TCI America™
SDP

CAS: 29743-08-6 Molecular Formula: C19H23NO Molecular Weight (g/mol): 281.399 MDL Number: MFCD00009465 InChI Key: DBOAVDSSZWDGTH-UHFFFAOYSA-N Synonym: EBBA PubChem CID: 94406 IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC

PubChem CID 94406
CAS 29743-08-6
Molecular Weight (g/mol) 281.399
MDL Number MFCD00009465
SMILES CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC
Synonym EBBA
IUPAC Name N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine
InChI Key DBOAVDSSZWDGTH-UHFFFAOYSA-N
Molecular Formula C19H23NO
6,491

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

CAS: 5959-52-4 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00004115 InChI Key: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC Name: 3-aminonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N

PubChem CID 22244
CAS 5959-52-4
Molecular Weight (g/mol) 187.198
MDL Number MFCD00004115
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
Synonym 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid
IUPAC Name 3-aminonaphthalene-2-carboxylic acid
InChI Key XFXOLBNQYFRSLQ-UHFFFAOYSA-N
Molecular Formula C11H9NO2
6,492

Tetrakis(4-hydroxyphenyl)ethylene 97.0+%, TCI America™
SDP

CAS: 119301-59-6 Molecular Formula: C26H20O4 Molecular Weight (g/mol): 396.442 InChI Key: QQUZHNPGWNIYMK-UHFFFAOYSA-N PubChem CID: 10200771 IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

PubChem CID 10200771
CAS 119301-59-6
Molecular Weight (g/mol) 396.442
SMILES C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
IUPAC Name 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol
InChI Key QQUZHNPGWNIYMK-UHFFFAOYSA-N
Molecular Formula C26H20O4
6,493

3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™
SDP

CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N

PubChem CID 606105
CAS 207974-07-0
Molecular Weight (g/mol) 207.214
MDL Number MFCD00052715
SMILES CSC1=C(C=C(C=C1)C(F)(F)F)N
Synonym 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785
IUPAC Name 2-methylsulfanyl-5-(trifluoromethyl)aniline
InChI Key OQFOLJGOVFYDHZ-UHFFFAOYSA-N
Molecular Formula C8H8F3NS
6,494

4-Chloro-3-nitrobenzamide 98.0+%, TCI America™
SDP

CAS: 16588-06-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017134 InChI Key: CGXRJCDXGJRBHV-UHFFFAOYSA-N PubChem CID: 27942 IUPAC Name: 4-chloro-3-nitrobenzamide SMILES: C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl

PubChem CID 27942
CAS 16588-06-0
Molecular Weight (g/mol) 200.578
MDL Number MFCD00017134
SMILES C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl
IUPAC Name 4-chloro-3-nitrobenzamide
InChI Key CGXRJCDXGJRBHV-UHFFFAOYSA-N
Molecular Formula C7H5ClN2O3
6,495

5'-Iodo-m-terphenyl 98.0+%, TCI America™
SDP

CAS: 87666-86-2 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.206 MDL Number: MFCD26131291 InChI Key: LICOFADCKUKHJI-UHFFFAOYSA-N Synonym: 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 13067230 IUPAC Name: 1-iodo-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3

PubChem CID 13067230
CAS 87666-86-2
Molecular Weight (g/mol) 356.206
MDL Number MFCD26131291
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3
Synonym 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl
IUPAC Name 1-iodo-3,5-diphenylbenzene
InChI Key LICOFADCKUKHJI-UHFFFAOYSA-N
Molecular Formula C18H13I