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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.
Anthracenes (1)
Naphthalenes (3)
Tetralins (5)
Unsubstituted Phenols (2)
Benzene and substituted derivatives (32)
Phenols (13)

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1 – 15 of 22 results
1

Naphthol AS-LC, TRC

CAS: 4273-92-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 Synonym: N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide,2-Hydroxy-3-naphthoylamino-2',5'-dimethoxy-4-chloroanilide,2-Hydroxynaphthalene-3-carboxylic Acid-2',5'-dimethoxy-4'-chlorophenylamidel,Anarthol AS-LC,C.I. 37555,C.I. Azoic Coupling Component 23,Conazoic BC,Dycosthol AS-LC,Kiwa Grounder LC,N-(2',5'-Dimethoxy-4'-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide,N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthamide,NSC 50688,NSC 73118,Naftol AS-LC,Naphtanilide LC,Naphtazol LC,Naphthol AS-LC,Naphthol LC,Naphtol AS-LC,Naphtol AS-LCLL,Sanatol LC; IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: COc1cc(NC(=O)c2cc3ccccc3cc2O)c(OC)cc1Cl

CAS 4273-92-1
Molecular Weight (g/mol) 357.79
SMILES COc1cc(NC(=O)c2cc3ccccc3cc2O)c(OC)cc1Cl
Synonym N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide,2-Hydroxy-3-naphthoylamino-2',5'-dimethoxy-4-chloroanilide,2-Hydroxynaphthalene-3-carboxylic Acid-2',5'-dimethoxy-4'-chlorophenylamidel,Anarthol AS-LC,C.I. 37555,C.I. Azoic Coupling Component 23,Conazoic BC,Dycosthol AS-LC,Kiwa Grounder LC,N-(2',5'-Dimethoxy-4'-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide,N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthamide,NSC 50688,NSC 73118,Naftol AS-LC,Naphtanilide LC,Naphtazol LC,Naphthol AS-LC,Naphthol LC,Naphtol AS-LC,Naphtol AS-LCLL,Sanatol LC;
IUPAC Name N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
Molecular Formula C19H16ClNO4
2

Benzyl Alcohol, puriss., Honeywell
BIOPHARMA

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID 244
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
3

Phenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
SMILES OC1=CC=CC=C1
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
5
Promotions Available

Anisole, ReagentPlus™, 99%, Honeywell™

CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

PubChem CID 7519
CAS 100-66-3
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
MDL Number MFCD00008354
SMILES COC1=CC=CC=C1
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula C7H8O
6

Benzyl Alcohol, puriss., 99 to 100.5% (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID 244
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
7
Promotions Available

Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID 244
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
8

p-Cresol, Puriss p.a., ≥99.0% (GC),Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

PubChem CID 2879
CAS 106-44-5
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17847
MDL Number MFCD00002376
SMILES CC1=CC=C(C=C1)O
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
IUPAC Name 4-methylphenol
InChI Key IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molecular Formula C7H8O
9

Basic Green 4 (Technical Grade), TRC

CAS: 569-64-2 Molecular Formula: C23 H25 N2 . Cl Molecular Weight (g/mol): 364.91 Synonym: Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1),C.I. Basic Green 4 (8CI),Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (9CI),Victoria Green WB (6CI),65: PN: WO2014160752 SEQID: 215 claimed sequence,ADC Malachite Green Crystals,Acryl Brilliant Green B,Aizen Malachite Green,Aizen Malachite Green Crystals,Aizen malachite green liquid,Aniline green,Astra Malachite Green,Astra Malachite Green B,Astra Malachite Green BXX,Astrazon Green M,Atlantic Malachite Green,Basacryl Green X-BF,Basic Green 4,Basic Light Green G 4,Basonyl Green 830,Basonyl Green NB 832,Benzal Green,Benzaldehyde green,Bronze Green Toner A 8002,Burma Green B,C.I. 42000,Calcozine Green V,China Green,Diabasic Malachite Green,Diamond Green B,Diamond Green B extra,Diamond Green BX,Diamond Green P Extra,Green MX,Green Malaquite,Grenoble Green,Hidaco Malachite Green Base,Hidaco Malachite Green LC,Hidaco Malachite Green SC,LC 6220,Light Green N,Lincoln Green Toner B 15-2900,MKG,Malachite Green 4,Malachite Green A,Malachite Green AN,Malachite Green B,Malachite Green CP,Malachite Green Crystals,Malachite Green Crystals BPC,Malachite Green J 3E,Malachite Green Powder,Malachite Green WS,Malachite Green XLS,Malachite Lake Green A,Malachite green,Malachite green chloride,Mitsui Malachite Green,New Victoria Green Extra I,New Victoria Green Extra II,New Victoria Green Extra O,Oji Malachite Green,Solid Green Crystals O,Solid Green O,Super Ick Cure,Tertrophene Green M,Tokyo Aniline Malachite Green,Verona Basic Green M,Victoria Green,Victoria Green (basic dye),Victoria Green B,Victoria Green S,Victoria Green WPB IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: [Cl-].CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3

CAS 569-64-2
Molecular Weight (g/mol) 364.91
SMILES [Cl-].CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3
Synonym Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1),C.I. Basic Green 4 (8CI),Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (9CI),Victoria Green WB (6CI),65: PN: WO2014160752 SEQID: 215 claimed sequence,ADC Malachite Green Crystals,Acryl Brilliant Green B,Aizen Malachite Green,Aizen Malachite Green Crystals,Aizen malachite green liquid,Aniline green,Astra Malachite Green,Astra Malachite Green B,Astra Malachite Green BXX,Astrazon Green M,Atlantic Malachite Green,Basacryl Green X-BF,Basic Green 4,Basic Light Green G 4,Basonyl Green 830,Basonyl Green NB 832,Benzal Green,Benzaldehyde green,Bronze Green Toner A 8002,Burma Green B,C.I. 42000,Calcozine Green V,China Green,Diabasic Malachite Green,Diamond Green B,Diamond Green B extra,Diamond Green BX,Diamond Green P Extra,Green MX,Green Malaquite,Grenoble Green,Hidaco Malachite Green Base,Hidaco Malachite Green LC,Hidaco Malachite Green SC,LC 6220,Light Green N,Lincoln Green Toner B 15-2900,MKG,Malachite Green 4,Malachite Green A,Malachite Green AN,Malachite Green B,Malachite Green CP,Malachite Green Crystals,Malachite Green Crystals BPC,Malachite Green J 3E,Malachite Green Powder,Malachite Green WS,Malachite Green XLS,Malachite Lake Green A,Malachite green,Malachite green chloride,Mitsui Malachite Green,New Victoria Green Extra I,New Victoria Green Extra II,New Victoria Green Extra O,Oji Malachite Green,Solid Green Crystals O,Solid Green O,Super Ick Cure,Tertrophene Green M,Tokyo Aniline Malachite Green,Verona Basic Green M,Victoria Green,Victoria Green (basic dye),Victoria Green B,Victoria Green S,Victoria Green WPB
IUPAC Name [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
Molecular Formula C23 H25 N2 . Cl
10

p-Cresol, 0.99%, Honeywell™

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

PubChem CID 2879
CAS 106-44-5
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17847
MDL Number MFCD00002376
SMILES CC1=CC=C(C=C1)O
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
IUPAC Name 4-methylphenol
InChI Key IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molecular Formula C7H8O
11

m-Cresol, 0.99%, Honeywell™

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

PubChem CID 342
CAS 108-39-4
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17231
MDL Number MFCD00002302
SMILES CC1=CC(=CC=C1)O
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
IUPAC Name 3-methylphenol
InChI Key RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molecular Formula C7H8O
13

(±)-α-Methoxyphenylacetic acid, Honeywell Fluka™

CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064217 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid

PubChem CID 107202
CAS 7021-09-2
Molecular Weight (g/mol) 166.18
MDL Number MFCD00064217
IUPAC Name 2-methoxy-2-phenylacetic acid
InChI Key DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molecular Formula C9H10O3
14

1,2,3,4-Tetrahydronaphthalene, Reagent Grade, 99%, Honeywell™

CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

PubChem CID 8404
CAS 119-64-2
Molecular Weight (g/mol) 132.21
ChEBI CHEBI:35008
MDL Number MFCD00001733
SMILES C1CCC2=CC=CC=C2C1
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
IUPAC Name 1,2,3,4-tetrahydronaphthalene
InChI Key CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molecular Formula C10H12
15

o-Cresol, ≥99, Reagent Grade, Honeywell™

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

PubChem CID 335
CAS 95-48-7
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:28054
MDL Number MFCD00002226
SMILES CC1=CC=CC=C1O
Synonym o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
IUPAC Name 2-methylphenol
InChI Key QWVGKYWNOKOFNN-UHFFFAOYSA-N
Molecular Formula C7H8O