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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 (64,925)
Phenols (11,912)
Naphthalenes (4,958)
Fluorenes (1,242)
Unsubstituted Phenols (1,173)
Thiophenols (609)
Phenol esters (426)
Anthracenes (400)
Tetralins (329)
Phenanthrenes and derivatives (300)
Triphenyl compounds (290)
Indanes (288)
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Dibenzocycloheptenes (65)
Ellagic acids and derivatives (33)
Naphthacenes (31)
Acenaphthylenes (16)
Pentacenequinones (16)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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9,481 – 9,495 of 73,815 results
9,481

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

CAS: 27492-84-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC

PubChem CID 168705
CAS 27492-84-8
Molecular Weight (g/mol) 181.19
MDL Number MFCD00017202
SMILES COC(=O)C1=CC=C(N)C=C1OC
Synonym methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712
IUPAC Name methyl 4-amino-2-methoxybenzoate
InChI Key YUPQMVSYNJQULF-UHFFFAOYSA-N
Molecular Formula C9H11NO3
9,482

Benzhydrol 99.0+%, TCI America™
SDP

CAS: 91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

PubChem CID 7037
CAS 91-01-0
Molecular Weight (g/mol) 184.238
MDL Number MFCD00004488
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
IUPAC Name diphenylmethanol
InChI Key QILSFLSDHQAZET-UHFFFAOYSA-N
Molecular Formula C13H12O
9,483

4-Hydroxy-2-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 578-39-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02182261 InChI Key: BBMFSGOFUHEVNP-UHFFFAOYSA-N Synonym: 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid PubChem CID: 68475 IUPAC Name: 4-hydroxy-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)O)C(=O)O

PubChem CID 68475
CAS 578-39-2
Molecular Weight (g/mol) 152.149
MDL Number MFCD02182261
SMILES CC1=C(C=CC(=C1)O)C(=O)O
Synonym 4-hydroxy-o-toluic acid,4,2-cresotic acid,2-methyl-4-hydroxybenzoic acid,4-hydroxy-2-methyl-benzoic acid,benzoic acid, 4-hydroxy-2-methyl,2-methyl-4-hydroxybenzoicacid,acmc-209m0q,methyl p-hydroxybenzoic acid,ksc494s9j,4-hydroxy-2-methylbenzoicacid
IUPAC Name 4-hydroxy-2-methylbenzoic acid
InChI Key BBMFSGOFUHEVNP-UHFFFAOYSA-N
Molecular Formula C8H8O3
9,484

4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

CAS: 189750-98-9 Molecular Formula: C23H28F2O Molecular Weight (g/mol): 358.473 MDL Number: MFCD18451991 InChI Key: IBFAIOMGVHPWRQ-UHFFFAOYSA-N PubChem CID: 18681376 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F

PubChem CID 18681376
CAS 189750-98-9
Molecular Weight (g/mol) 358.473
MDL Number MFCD18451991
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F
IUPAC Name 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
InChI Key IBFAIOMGVHPWRQ-UHFFFAOYSA-N
Molecular Formula C23H28F2O
9,485

1-Chloro-3,5-difluorobenzene 97.0+%, TCI America™
SDP

CAS: 1435-43-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00041518 InChI Key: RFKBODCWHNDUTJ-UHFFFAOYSA-N PubChem CID: 137000 IUPAC Name: 1-chloro-3,5-difluorobenzene SMILES: C1=C(C=C(C=C1F)Cl)F

PubChem CID 137000
CAS 1435-43-4
Molecular Weight (g/mol) 148.537
MDL Number MFCD00041518
SMILES C1=C(C=C(C=C1F)Cl)F
IUPAC Name 1-chloro-3,5-difluorobenzene
InChI Key RFKBODCWHNDUTJ-UHFFFAOYSA-N
Molecular Formula C6H3ClF2
9,486

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

CAS: 20587-30-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00157275 InChI Key: KFOICDVZQKFCGM-UHFFFAOYSA-N Synonym: 5-Methyl-2-nitrobenzoic Acid Methyl Ester, Methyl 6-Nitro-m-toluate, 6-Nitro-m-toluic Acid Methyl Ester PubChem CID: 3314122 IUPAC Name: methyl 5-methyl-2-nitrobenzoate SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)OC

PubChem CID 3314122
CAS 20587-30-8
Molecular Weight (g/mol) 195.174
MDL Number MFCD00157275
SMILES CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)OC
Synonym 5-Methyl-2-nitrobenzoic Acid Methyl Ester, Methyl 6-Nitro-m-toluate, 6-Nitro-m-toluic Acid Methyl Ester
IUPAC Name methyl 5-methyl-2-nitrobenzoate
InChI Key KFOICDVZQKFCGM-UHFFFAOYSA-N
Molecular Formula C9H9NO4
9,487

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

CAS: 62621-09-4 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD03618407 InChI Key: JJHCLPDHYBSSHC-UHFFFAOYSA-N Synonym: 2-Methyl-4-nitrobenzoic Acid Methyl Ester, Methyl 4-Nitro-o-toluate, 4-Nitro-o-toluic Acid Methyl Ester PubChem CID: 15088700 IUPAC Name: methyl 2-methyl-4-nitrobenzoate SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC

PubChem CID 15088700
CAS 62621-09-4
Molecular Weight (g/mol) 195.174
MDL Number MFCD03618407
SMILES CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC
Synonym 2-Methyl-4-nitrobenzoic Acid Methyl Ester, Methyl 4-Nitro-o-toluate, 4-Nitro-o-toluic Acid Methyl Ester
IUPAC Name methyl 2-methyl-4-nitrobenzoate
InChI Key JJHCLPDHYBSSHC-UHFFFAOYSA-N
Molecular Formula C9H9NO4
9,488

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

CAS: 3467-59-2 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00043826 InChI Key: HOZRMSVNIKYCMB-UHFFFAOYSA-N Synonym: 2-Acetamido-1,4-dimethoxybenzene PubChem CID: 77015 IUPAC Name: N-(2,5-dimethoxyphenyl)acetamide SMILES: COC1=CC=C(OC)C(NC(C)=O)=C1

PubChem CID 77015
CAS 3467-59-2
Molecular Weight (g/mol) 195.22
MDL Number MFCD00043826
SMILES COC1=CC=C(OC)C(NC(C)=O)=C1
Synonym 2-Acetamido-1,4-dimethoxybenzene
IUPAC Name N-(2,5-dimethoxyphenyl)acetamide
InChI Key HOZRMSVNIKYCMB-UHFFFAOYSA-N
Molecular Formula C10H13NO3
9,489

1-(Pentafluorophenyl)ethanol, TCI America™
SDP

CAS: 830-50-2 Molecular Formula: C8H5F5O Molecular Weight (g/mol): 212.12 MDL Number: MFCD00004510 InChI Key: WYUNHWKTLDBPLE-UHFFFAOYNA-N Synonym: 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol PubChem CID: 98288 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol SMILES: CC(O)C1=C(F)C(F)=C(F)C(F)=C1F

PubChem CID 98288
CAS 830-50-2
Molecular Weight (g/mol) 212.12
MDL Number MFCD00004510
SMILES CC(O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol
IUPAC Name 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol
InChI Key WYUNHWKTLDBPLE-UHFFFAOYNA-N
Molecular Formula C8H5F5O
9,490

4-Fluorobenzophenone 99.0+%, TCI America™
SDP

CAS: 345-83-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.21 MDL Number: MFCD00000352 InChI Key: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC Name: (4-fluorophenyl)(phenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 67663
CAS 345-83-5
Molecular Weight (g/mol) 200.21
MDL Number MFCD00000352
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
IUPAC Name (4-fluorophenyl)(phenyl)methanone
InChI Key OGTSHGYHILFRHD-UHFFFAOYSA-N
Molecular Formula C13H9FO
9,491

2-Fluorobenzyl Cyanide 97.0+%, TCI America™
SDP

CAS: 326-62-5 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001897 InChI Key: DAVJMKMVLKOQQC-UHFFFAOYSA-N Synonym: 2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile PubChem CID: 67592 IUPAC Name: 2-(2-fluorophenyl)acetonitrile SMILES: FC1=CC=CC=C1CC#N

PubChem CID 67592
CAS 326-62-5
Molecular Weight (g/mol) 135.14
MDL Number MFCD00001897
SMILES FC1=CC=CC=C1CC#N
Synonym 2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile
IUPAC Name 2-(2-fluorophenyl)acetonitrile
InChI Key DAVJMKMVLKOQQC-UHFFFAOYSA-N
Molecular Formula C8H6FN
9,492

4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 11107815
CAS 159191-56-7
MDL Number MFCD03093888
Color White-Yellow
Physical Form Crystalline Powder
Synonym 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid
TSCA No
InChI Key NVHHEADQQACSCJ-UHFFFAOYSA-N
Molecular Formula C12H21BO3Si
Formula Weight 252.19
Melting Point 207°C
9,493

2,4'-Dihydroxydiphenylmethane 98.0+%, TCI America™
SDP

CAS: 2467-03-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00060113 InChI Key: LVLNPXCISNPHLE-UHFFFAOYSA-N PubChem CID: 75576 IUPAC Name: 4-[(2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(CC2=CC=CC=C2O)C=C1

PubChem CID 75576
CAS 2467-03-0
Molecular Weight (g/mol) 200.24
MDL Number MFCD00060113
SMILES OC1=CC=C(CC2=CC=CC=C2O)C=C1
IUPAC Name 4-[(2-hydroxyphenyl)methyl]phenol
InChI Key LVLNPXCISNPHLE-UHFFFAOYSA-N
Molecular Formula C13H12O2
9,494

(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
SDP

CAS: 80655-81-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.12 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N PubChem CID: 222842 IUPAC Name: 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12

PubChem CID 222842
CAS 80655-81-8
Molecular Weight (g/mol) 444.12
MDL Number MFCD00798290
SMILES OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12
IUPAC Name 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol
InChI Key OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula C20H12Br2O2
9,495

2-Hydroxybenzotrifluoride 98.0+%, TCI America™
SDP

CAS: 444-30-4 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002222 InChI Key: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 67958 IUPAC Name: 2-(trifluoromethyl)phenol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O

PubChem CID 67958
CAS 444-30-4
Molecular Weight (g/mol) 162.111
MDL Number MFCD00002222
SMILES C1=CC=C(C(=C1)C(F)(F)F)O
Synonym 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene
IUPAC Name 2-(trifluoromethyl)phenol
InChI Key ZOQOPXVJANRGJZ-UHFFFAOYSA-N
Molecular Formula C7H5F3O