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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 (64,928)
Phenols (11,906)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (610)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
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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8,866 – 8,880 of 73,813 results
8,866

1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™
SDP

CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C

PubChem CID 22979406
CAS 138551-10-7
Molecular Weight (g/mol) 414.674
SMILES C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
IUPAC Name 1,4-bis(undec-10-enoxy)benzene
InChI Key WCFSIYFISCSTNX-UHFFFAOYSA-N
Molecular Formula C28H46O2
8,867

2,3,5,6-Tetrabromo-p-cresol 97.0+%, TCI America™
SDP

CAS: 37721-75-8 Molecular Formula: C7H4Br4O Molecular Weight (g/mol): 423.72 MDL Number: MFCD00060318 InChI Key: OMVMKSWFUQZIFD-UHFFFAOYSA-N PubChem CID: 458139 IUPAC Name: 2,3,5,6-tetrabromo-4-methylphenol SMILES: CC1=C(Br)C(Br)=C(O)C(Br)=C1Br

PubChem CID 458139
CAS 37721-75-8
Molecular Weight (g/mol) 423.72
MDL Number MFCD00060318
SMILES CC1=C(Br)C(Br)=C(O)C(Br)=C1Br
IUPAC Name 2,3,5,6-tetrabromo-4-methylphenol
InChI Key OMVMKSWFUQZIFD-UHFFFAOYSA-N
Molecular Formula C7H4Br4O
8,868

5-Methoxy-2-nitrotoluene 98.0+%, TCI America™
SDP

CAS: 5367-32-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007167 InChI Key: RTZOGYCMIMOVHU-UHFFFAOYSA-N Synonym: 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149 PubChem CID: 79330 IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)OC)[N+](=O)[O-]

PubChem CID 79330
CAS 5367-32-8
Molecular Weight (g/mol) 167.164
MDL Number MFCD00007167
SMILES CC1=C(C=CC(=C1)OC)[N+](=O)[O-]
Synonym 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149
IUPAC Name 4-methoxy-2-methyl-1-nitrobenzene
InChI Key RTZOGYCMIMOVHU-UHFFFAOYSA-N
Molecular Formula C8H9NO3
8,869

4-(Trifluoromethyl)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 455-24-3 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00002562 InChI Key: SWKPKONEIZGROQ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 IUPAC Name: 4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F

PubChem CID 9966
CAS 455-24-3
Molecular Weight (g/mol) 190.121
ChEBI CHEBI:60696
MDL Number MFCD00002562
SMILES C1=CC(=CC=C1C(=O)O)C(F)(F)F
Synonym 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride
IUPAC Name 4-(trifluoromethyl)benzoic acid
InChI Key SWKPKONEIZGROQ-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
8,870

Leucoquinizarin 98.0+%, TCI America™
SDP

CAS: 476-60-8 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00058948 InChI Key: BKNBVEKCHVXGPH-UHFFFAOYSA-N Synonym: 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene PubChem CID: 68063 IUPAC Name: anthracene-1,4,9,10-tetrol SMILES: OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1

PubChem CID 68063
CAS 476-60-8
Molecular Weight (g/mol) 242.23
MDL Number MFCD00058948
SMILES OC1=C2C(O)=C3C=CC=CC3=C(O)C2=C(O)C=C1
Synonym 2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone, 1,4-Dihydroxyanthrahydroquinone, leuco-Quinizarin, 1,4,9,10-Tetrahydroxyanthracene
IUPAC Name anthracene-1,4,9,10-tetrol
InChI Key BKNBVEKCHVXGPH-UHFFFAOYSA-N
Molecular Formula C14H10O4
8,871

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

CAS: 38939-88-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD02683043 InChI Key: KGSQRFPDZCBVBS-UHFFFAOYSA-N Synonym: 3-chloro-4-nitrotoluene,2-chloro-4-methyl-1-nitro-benzene,benzene, 2-chloro-4-methyl-1-nitro,pubchem4534,acmc-1afh8,ksc493s6j PubChem CID: 123478 IUPAC Name: 2-chloro-4-methyl-1-nitrobenzene SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])Cl

PubChem CID 123478
CAS 38939-88-7
Molecular Weight (g/mol) 171.58
MDL Number MFCD02683043
SMILES CC1=CC(=C(C=C1)[N+](=O)[O-])Cl
Synonym 3-chloro-4-nitrotoluene,2-chloro-4-methyl-1-nitro-benzene,benzene, 2-chloro-4-methyl-1-nitro,pubchem4534,acmc-1afh8,ksc493s6j
IUPAC Name 2-chloro-4-methyl-1-nitrobenzene
InChI Key KGSQRFPDZCBVBS-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
8,872

4-(Trifluoromethyl)benzylamine 98.0+%, TCI America™
SDP

CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F

PubChem CID 76804
CAS 3300-51-4
Molecular Weight (g/mol) 175.15
MDL Number MFCD00010220
SMILES NCC1=CC=C(C=C1)C(F)(F)F
Synonym 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
IUPAC Name 1-[4-(trifluoromethyl)phenyl]methanamine
InChI Key PRDBLLIPPDOICK-UHFFFAOYSA-N
Molecular Formula C8H8F3N
8,873

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

PubChem CID 2734359
CAS 87199-18-6
MDL Number MFCD01074603
Physical Form Crystalline Powder
TSCA No
IUPAC Name (3-hydroxyphenyl)boronic acid
InChI Key WFWQWTPAPNEOFE-UHFFFAOYSA-N
Molecular Formula C6H7BO3
Formula Weight 137.93
Melting Point 213°C
8,874

3-Methoxy-2-nitrotoluene 98.0+%, TCI America™
SDP

CAS: 5345-42-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00007179 InChI Key: MGBRGNWARSQECY-UHFFFAOYSA-N Synonym: 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,# PubChem CID: 79291 IUPAC Name: 1-methoxy-3-methyl-2-nitrobenzene SMILES: COC1=CC=CC(C)=C1[N+]([O-])=O

PubChem CID 79291
CAS 5345-42-6
Molecular Weight (g/mol) 167.16
MDL Number MFCD00007179
SMILES COC1=CC=CC(C)=C1[N+]([O-])=O
Synonym 3-methyl-2-nitroanisole,3-methoxy-2-nitrotoluene,2-nitro-3-methylanisole,benzene, 1-methoxy-3-methyl-2-nitro,pubchem12903,acmc-209l7h,anisole, 3-methyl-2-nitro,3-methoxy-1-methyl-2-nitrobenzene,#
IUPAC Name 1-methoxy-3-methyl-2-nitrobenzene
InChI Key MGBRGNWARSQECY-UHFFFAOYSA-N
Molecular Formula C8H9NO3
8,875

3,4-Difluorobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 85118-05-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010628 InChI Key: GNQLTCVBSGVGHC-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl alcohol,3,4-difluorophenyl methanol,benzenemethanol, 3,4-difluoro,3,4-difluorobenzylalcohol,3,4-difluoro-phenyl-methanol,3,4-difluorophenyl methan-1-ol,3, 4-difluorobenzyl alcohol,pubchem4916,acmc-209q4o,ksc493q4f PubChem CID: 522833 IUPAC Name: (3,4-difluorophenyl)methanol SMILES: OCC1=CC=C(F)C(F)=C1

PubChem CID 522833
CAS 85118-05-4
Molecular Weight (g/mol) 144.12
MDL Number MFCD00010628
SMILES OCC1=CC=C(F)C(F)=C1
Synonym 3,4-difluorobenzyl alcohol,3,4-difluorophenyl methanol,benzenemethanol, 3,4-difluoro,3,4-difluorobenzylalcohol,3,4-difluoro-phenyl-methanol,3,4-difluorophenyl methan-1-ol,3, 4-difluorobenzyl alcohol,pubchem4916,acmc-209q4o,ksc493q4f
IUPAC Name (3,4-difluorophenyl)methanol
InChI Key GNQLTCVBSGVGHC-UHFFFAOYSA-N
Molecular Formula C7H6F2O
8,876

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

CAS: 615-41-8 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.45 MDL Number: MFCD00001033 InChI Key: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonym: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene PubChem CID: 11993 IUPAC Name: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I

PubChem CID 11993
CAS 615-41-8
Molecular Weight (g/mol) 238.45
MDL Number MFCD00001033
SMILES ClC1=CC=CC=C1I
Synonym 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene
IUPAC Name 1-chloro-2-iodobenzene
InChI Key MPEOPBCQHNWNFB-UHFFFAOYSA-N
Molecular Formula C6H4ClI
8,877

Methyl 2,4-Dimethoxybenzoate 98.0+%, TCI America™
SDP

CAS: 2150-41-6 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00070649 InChI Key: IHIJFZWLGPEYPJ-UHFFFAOYSA-N PubChem CID: 137451 IUPAC Name: methyl 2,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1OC

PubChem CID 137451
CAS 2150-41-6
Molecular Weight (g/mol) 196.20
MDL Number MFCD00070649
SMILES COC(=O)C1=CC=C(OC)C=C1OC
IUPAC Name methyl 2,4-dimethoxybenzoate
InChI Key IHIJFZWLGPEYPJ-UHFFFAOYSA-N
Molecular Formula C10H12O4
8,878

Methyl 2-Methyl-5-nitrobenzoate 98.0+%, TCI America™
SDP

CAS: 77324-87-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 InChI Key: TVGKPVDDCDQBRC-UHFFFAOYSA-N Synonym: methyl 5-nitro-2-methylbenzoate,2-methyl-5-nitro-benzoic acid methyl ester,2-methyl-5-nitrobenzoic acid methyl ester,methyl2-methyl-5-nitrobenzoate,methyl 3-nitro-6-methylbenzoate,benzoic acid, 2-methyl-5-nitro-, methyl ester,methyl 2-methyl-5-nitro-benzoate,acmc-1bix6,methyl 5-nitro-o-toluate,ksc495s6b PubChem CID: 4377758 IUPAC Name: methyl 2-methyl-5-nitrobenzoate SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC

PubChem CID 4377758
CAS 77324-87-9
Molecular Weight (g/mol) 195.174
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
Synonym methyl 5-nitro-2-methylbenzoate,2-methyl-5-nitro-benzoic acid methyl ester,2-methyl-5-nitrobenzoic acid methyl ester,methyl2-methyl-5-nitrobenzoate,methyl 3-nitro-6-methylbenzoate,benzoic acid, 2-methyl-5-nitro-, methyl ester,methyl 2-methyl-5-nitro-benzoate,acmc-1bix6,methyl 5-nitro-o-toluate,ksc495s6b
IUPAC Name methyl 2-methyl-5-nitrobenzoate
InChI Key TVGKPVDDCDQBRC-UHFFFAOYSA-N
Molecular Formula C9H9NO4
8,879

3-Mercaptobenzoic Acid 97.0+%, TCI America™
SDP

CAS: 4869-59-4 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00238636 InChI Key: RSFDFESMVAIVKO-UHFFFAOYSA-N PubChem CID: 95737 IUPAC Name: 3-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=CC(S)=C1

PubChem CID 95737
CAS 4869-59-4
Molecular Weight (g/mol) 154.18
MDL Number MFCD00238636
SMILES OC(=O)C1=CC=CC(S)=C1
IUPAC Name 3-sulfanylbenzoic acid
InChI Key RSFDFESMVAIVKO-UHFFFAOYSA-N
Molecular Formula C7H6O2S
8,880

1-Bromo-3-chloro-2-fluorobenzene 98.0+%, TCI America™
SDP

CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl

PubChem CID 3685762
CAS 144584-65-6
Molecular Weight (g/mol) 209.442
MDL Number MFCD03412182
SMILES C1=CC(=C(C(=C1)Br)F)Cl
Synonym 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro
IUPAC Name 1-bromo-3-chloro-2-fluorobenzene
InChI Key DRNWNTAANHEQMK-UHFFFAOYSA-N
Molecular Formula C6H3BrClF