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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 (65,512)
Phenols (12,256)
Naphthalenes (5,016)
Fluorenes (1,241)
Unsubstituted Phenols (1,179)
Thiophenols (621)
Phenol esters (533)
Anthracenes (403)
Tetralins (324)
Phenanthrenes and derivatives (300)
Indanes (297)
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:
10,756 – 10,770 of 74,991 results
10,756

2,4-Difluorotoluene, TCI America™
SDP

CAS: 452-76-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00000332 InChI Key: MPXDAIBTYWGBSL-UHFFFAOYSA-N Synonym: 2,4-difluorotoluene,difluorotoluene,benzene, 2,4-difluoro-1-methyl,2,4-difluorotolune,2, 4-difluorotoluene,2,4-difluoro methyl benzene,2,4-difluoro-1-methyl-benzene,2,4-difluor-1-methylbenzol,pubchem1612,pubchem1613 PubChem CID: 67983 IUPAC Name: 2,4-difluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)F

PubChem CID 67983
CAS 452-76-6
Molecular Weight (g/mol) 128.122
MDL Number MFCD00000332
SMILES CC1=C(C=C(C=C1)F)F
Synonym 2,4-difluorotoluene,difluorotoluene,benzene, 2,4-difluoro-1-methyl,2,4-difluorotolune,2, 4-difluorotoluene,2,4-difluoro methyl benzene,2,4-difluoro-1-methyl-benzene,2,4-difluor-1-methylbenzol,pubchem1612,pubchem1613
IUPAC Name 2,4-difluoro-1-methylbenzene
InChI Key MPXDAIBTYWGBSL-UHFFFAOYSA-N
Molecular Formula C7H6F2
10,757

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

CAS: 72235-56-4 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.588 MDL Number: MFCD00042507 InChI Key: LQAUXDMGRBWDIU-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine PubChem CID: 144539 IUPAC Name: (3-chloro-4-fluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)F

PubChem CID 144539
CAS 72235-56-4
Molecular Weight (g/mol) 159.588
MDL Number MFCD00042507
SMILES C1=CC(=C(C=C1CN)Cl)F
Synonym 3-chloro-4-fluorobenzylamine,3-chloro-4-fluorophenyl methanamine,3-chloro-4-fluorobenzyl amine,1-3-chloro-4-fluorophenyl methanamine,benzenemethanamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenemethanamine,3-chloro-4-fluorophenyl methylamine,pubchem4375,acmc-209omc,3-chloro4-fluorobenzylamine
IUPAC Name (3-chloro-4-fluorophenyl)methanamine
InChI Key LQAUXDMGRBWDIU-UHFFFAOYSA-N
Molecular Formula C7H7ClFN
10,758

4-Nitrosalicylic Acid 98.0+%, TCI America™
SDP

CAS: 619-19-2 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00071505 InChI Key: UKWUOTZGXIZAJC-UHFFFAOYSA-N Synonym: 4-nitrosalicylic acid,2-hydroxy-4-nitrobenzoic acid,benzoic acid, 2-hydroxy-4-nitro,4-nitro-2-hydroxybenzoic acid,p-nitrosalicylic acid,salicylic acid, 4-nitro,4-nitro-salicylsaure,4-nitro-salicylsaure german,2-hydroxy-4-nitro-benzoic acid,p-nitrosalicylsaure PubChem CID: 69266 IUPAC Name: 2-hydroxy-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)[N+]([O-])=O

PubChem CID 69266
CAS 619-19-2
Molecular Weight (g/mol) 183.12
MDL Number MFCD00071505
SMILES OC(=O)C1=CC=C(C=C1O)[N+]([O-])=O
Synonym 4-nitrosalicylic acid,2-hydroxy-4-nitrobenzoic acid,benzoic acid, 2-hydroxy-4-nitro,4-nitro-2-hydroxybenzoic acid,p-nitrosalicylic acid,salicylic acid, 4-nitro,4-nitro-salicylsaure,4-nitro-salicylsaure german,2-hydroxy-4-nitro-benzoic acid,p-nitrosalicylsaure
IUPAC Name 2-hydroxy-4-nitrobenzoic acid
InChI Key UKWUOTZGXIZAJC-UHFFFAOYSA-N
Molecular Formula C7H5NO5
10,759

Difluoromethyl Phenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 1535-67-7 Molecular Formula: C7H6F2S Molecular Weight (g/mol): 160.18 MDL Number: MFCD16301013 InChI Key: KDNBCPHMQJEQLV-UHFFFAOYSA-N Synonym: (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole PubChem CID: 73752 IUPAC Name: [(difluoromethyl)sulfanyl]benzene SMILES: FC(F)SC1=CC=CC=C1

PubChem CID 73752
CAS 1535-67-7
Molecular Weight (g/mol) 160.18
MDL Number MFCD16301013
SMILES FC(F)SC1=CC=CC=C1
Synonym (Difluoromethylthio)benzene, alpha,alpha-Difluorothioanisole
IUPAC Name [(difluoromethyl)sulfanyl]benzene
InChI Key KDNBCPHMQJEQLV-UHFFFAOYSA-N
Molecular Formula C7H6F2S
10,760

4-(Difluoromethoxy)benzyl Bromide 98.0+%, TCI America™
SDP

CAS: 3447-53-8 Molecular Formula: C8H7BrF2O Molecular Weight (g/mol): 237.04 MDL Number: MFCD00085007 InChI Key: IFNMJBFIRKAQBT-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-difluoromethoxy benzene,4-difluoromethoxy benzyl bromide,4-difluoromethoxybenzyl bromide,4-difluoromethoxy benzylbromide,p-difluoromethoxy benzyl bromide,benzene, 1-bromomethyl-4-difluoromethoxy,1-bromomethyl-4-difluoromethoxy-benzene,4-bromomethyl phenoxy difluoromethane,acmc-1aezp,p-difluoromethoxybenzylbromide PubChem CID: 2737001 IUPAC Name: 1-(bromomethyl)-4-(difluoromethoxy)benzene SMILES: FC(F)OC1=CC=C(CBr)C=C1

PubChem CID 2737001
CAS 3447-53-8
Molecular Weight (g/mol) 237.04
MDL Number MFCD00085007
SMILES FC(F)OC1=CC=C(CBr)C=C1
Synonym 1-bromomethyl-4-difluoromethoxy benzene,4-difluoromethoxy benzyl bromide,4-difluoromethoxybenzyl bromide,4-difluoromethoxy benzylbromide,p-difluoromethoxy benzyl bromide,benzene, 1-bromomethyl-4-difluoromethoxy,1-bromomethyl-4-difluoromethoxy-benzene,4-bromomethyl phenoxy difluoromethane,acmc-1aezp,p-difluoromethoxybenzylbromide
IUPAC Name 1-(bromomethyl)-4-(difluoromethoxy)benzene
InChI Key IFNMJBFIRKAQBT-UHFFFAOYSA-N
Molecular Formula C8H7BrF2O
10,761

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

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

PubChem CID 15109
CAS 1466-76-8
Molecular Weight (g/mol) 182.18
MDL Number MFCD00002437
SMILES COC1=CC=CC(OC)=C1C(O)=O
Synonym benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
IUPAC Name 2,6-dimethoxybenzoic acid
InChI Key MBIZFBDREVRUHY-UHFFFAOYSA-N
Molecular Formula C9H10O4
10,762

4-Fluorobenzyl Bromide 97.0+%, TCI America™
SDP

CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1

PubChem CID 68021
CAS 459-46-1
Molecular Weight (g/mol) 189.03
MDL Number MFCD00000359
SMILES FC1=CC=C(CBr)C=C1
Synonym 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide
IUPAC Name 1-(bromomethyl)-4-fluorobenzene
InChI Key NVNPLEPBDPJYRZ-UHFFFAOYSA-N
Molecular Formula C7H6BrF
10,763

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

CAS: 1993-03-9 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00674013 InChI Key: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC Name: (2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1F

PubChem CID 2734354
CAS 1993-03-9
Molecular Weight (g/mol) 139.92
MDL Number MFCD00674013
SMILES OB(O)C1=CC=CC=C1F
Synonym 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro
IUPAC Name (2-fluorophenyl)boronic acid
InChI Key QCSLIRFWJPOENV-UHFFFAOYSA-N
Molecular Formula C6H6BFO2
10,764

2-Bromo-4-isopropylaniline 98.0+%, TCI America™
SDP

CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 IUPAC Name: 2-bromo-4-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(N)C(Br)=C1

PubChem CID 521337
CAS 51605-97-1
Molecular Weight (g/mol) 214.11
MDL Number MFCD00051585
SMILES CC(C)C1=CC=C(N)C(Br)=C1
Synonym 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline
IUPAC Name 2-bromo-4-(propan-2-yl)aniline
InChI Key WEMDUNBELVTSRP-UHFFFAOYSA-N
Molecular Formula C9H12BrN
10,765

2-Amino-2',5-dichlorobenzophenone 98.0+%, TCI America™
SDP

CAS: 2958-36-3 Molecular Formula: C13H9Cl2NO Molecular Weight (g/mol): 266.121 MDL Number: MFCD00007840 InChI Key: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

PubChem CID 18069
CAS 2958-36-3
Molecular Weight (g/mol) 266.121
MDL Number MFCD00007840
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Synonym 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone
IUPAC Name (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
InChI Key KWZYIAJRFJVQDO-UHFFFAOYSA-N
Molecular Formula C13H9Cl2NO
10,766

3-Fluoro-2-methylaniline 98.0+%, TCI America™
SDP

CAS: 443-86-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007760 InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC Name: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F

PubChem CID 285553
CAS 443-86-7
Molecular Weight (g/mol) 125.15
MDL Number MFCD00007760
SMILES CC1=C(N)C=CC=C1F
Synonym 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin
IUPAC Name 3-fluoro-2-methylaniline
InChI Key SLDLVGFPFFLYBM-UHFFFAOYSA-N
Molecular Formula C7H8FN
10,767

1-Bromopyrene 95.0+%, TCI America™
SDP

CAS: 1714-29-0 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.152 MDL Number: MFCD00015767 InChI Key: HYGLETVERPVXOS-UHFFFAOYSA-N Synonym: 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene PubChem CID: 159627 IUPAC Name: 1-bromopyrene SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br

PubChem CID 159627
CAS 1714-29-0
Molecular Weight (g/mol) 281.152
MDL Number MFCD00015767
SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
Synonym 1-bromo-pyrene,pyrene, bromo,pyrene, 1-bromo,bromopyrene,1-brompyren,1-brpy,3-bromopyrene,1-bromanylpyrene,pubchem14567,1-bromopyrene
IUPAC Name 1-bromopyrene
InChI Key HYGLETVERPVXOS-UHFFFAOYSA-N
Molecular Formula C16H9Br
10,768

3-Fluorothioanisole 98.0+%, TCI America™
SDP

CAS: 658-28-6 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 InChI Key: SQXSNYMCORGWCE-UHFFFAOYSA-N Synonym: 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide PubChem CID: 2759164 IUPAC Name: 1-fluoro-3-methylsulfanylbenzene SMILES: CSC1=CC=CC(=C1)F

PubChem CID 2759164
CAS 658-28-6
Molecular Weight (g/mol) 142.191
SMILES CSC1=CC=CC(=C1)F
Synonym 1-Fluoro-3-(methylthio)benzene, 3-Fluorophenyl Methyl Sulfide
IUPAC Name 1-fluoro-3-methylsulfanylbenzene
InChI Key SQXSNYMCORGWCE-UHFFFAOYSA-N
Molecular Formula C7H7FS
10,769

2-Bromo-6-fluorobenzotrifluoride 97.0+%, TCI America™
SDP

CAS: 261951-85-3 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD01631569 InChI Key: LOXSSZUHCPBDMD-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorobenzotrifluoride,1-bromo-3-fluoro-2-trifluoromethyl benzene,3-fluoro-2-trifluoromethyl bromobenzene,benzene, 1-bromo-3-fluoro-2-trifluoromethyl,2-bromo-alpha,alpha,alpha,6-tetrafluorotoluene,1-bromo-3-fluoro-2-trifluoromethyl-benzene,pubchem1638,2-bromo-6-fluorobenzo trifluoride PubChem CID: 2773345 IUPAC Name: 1-bromo-3-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)Br)C(F)(F)F)F

PubChem CID 2773345
CAS 261951-85-3
Molecular Weight (g/mol) 242.999
MDL Number MFCD01631569
SMILES C1=CC(=C(C(=C1)Br)C(F)(F)F)F
Synonym 2-bromo-6-fluorobenzotrifluoride,1-bromo-3-fluoro-2-trifluoromethyl benzene,3-fluoro-2-trifluoromethyl bromobenzene,benzene, 1-bromo-3-fluoro-2-trifluoromethyl,2-bromo-alpha,alpha,alpha,6-tetrafluorotoluene,1-bromo-3-fluoro-2-trifluoromethyl-benzene,pubchem1638,2-bromo-6-fluorobenzo trifluoride
IUPAC Name 1-bromo-3-fluoro-2-(trifluoromethyl)benzene
InChI Key LOXSSZUHCPBDMD-UHFFFAOYSA-N
Molecular Formula C7H3BrF4
10,770

Phenyl Trifluoromethyl Sulfone 98.0+%, TCI America™
SDP

CAS: 426-58-4 Molecular Formula: C7H5F3O2S Molecular Weight (g/mol): 210.17 MDL Number: MFCD00159083 InChI Key: UPGBQYFXKAKWQC-UHFFFAOYSA-N PubChem CID: 555605 IUPAC Name: trifluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F

PubChem CID 555605
CAS 426-58-4
Molecular Weight (g/mol) 210.17
MDL Number MFCD00159083
SMILES C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
IUPAC Name trifluoromethylsulfonylbenzene
InChI Key UPGBQYFXKAKWQC-UHFFFAOYSA-N
Molecular Formula C7H5F3O2S