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Bencenoides

Compuestos orgánicos que se derivan de o tienen un grupo benceno en su estructura molecular. El benceno es una molécula orgánica aromática compuesta de 6 átomos de carbono y 6 átomos de hidrógeno formando un anillo. Incluyen derivados y moléculas sustituidas.
Benceno y derivados sustituidos (30)
Fenoles (13)
Tetralinas (5)
Fenoles no sustituidos (2)
Antracenos (1)

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1 – 15 de 21 resultados
1

Fenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1

Clave InChI ISWSIDIOOBJBQZ-UHFFFAOYSA-N
PubChem CID 996
Fórmula molecular C6H6O
CAS 108-95-2
ChEBI CHEBI:15882
Peso molecular (g/mol) 94.11
SMILES OC1=CC=CC=C1
Nombre IUPAC fenol
2

Benzyl Alcohol, puriss., Honeywell
BIOPHARMA

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Sinónimo benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Clave InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
PubChem CID 244
Fórmula molecular C7H8O
CAS 100-51-6
ChEBI CHEBI:17987
Peso molecular (g/mol) 108.14
Número MDL MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Nombre IUPAC fenilmetanol
4
Promociones disponibles

Anisol, ReagentPlus™, 99 %, Honeywell™

CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00008354 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1

Sinónimo methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Clave InChI RDOXTESZEPMUJZ-UHFFFAOYSA-N
PubChem CID 7519
Fórmula molecular C7H8O
CAS 100-66-3
ChEBI CHEBI:16579
Peso molecular (g/mol) 108.14
Número MDL MFCD00008354
SMILES COC1=CC=CC=C1
Nombre IUPAC anisol
5

Alcohol bencílico, puriss., 99 a 100,5% (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Sinónimo benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Clave InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
PubChem CID 244
Fórmula molecular C7H8O
CAS 100-51-6
ChEBI CHEBI:17987
Peso molecular (g/mol) 108.14
Número MDL MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Nombre IUPAC fenilmetanol
6
Promociones disponibles

Alcohol bencílico, Puriss. pa, reactivo ACS, ≥ 99,0% (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Sinónimo benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Clave InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
PubChem CID 244
Fórmula molecular C7H8O
CAS 100-51-6
ChEBI CHEBI:17987
Peso molecular (g/mol) 108.14
Número MDL MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Nombre IUPAC fenilmetanol
7

p-Cresol, Puriss pa, ≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O

Sinónimo p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Clave InChI IWDCLRJOBJJRNH-UHFFFAOYSA-N
PubChem CID 2879
Fórmula molecular C7H8O
CAS 106-44-5
ChEBI CHEBI:17847
Peso molecular (g/mol) 108.14
Número MDL MFCD00002376
SMILES CC1=CC=C(C=C1)O
Nombre IUPAC 4-metilfenol
8

Brilliant Green, TRC

CAS: 633-03-4 Fórmula molecular: C27 H33 N2 . H O4 S Peso molecular (g/mol): 482.63 Sinónimo: C.I. Basic Green 1 (6CI,7CI,8CI),12415 Green,ADC Brilliant Green Crystals,Aizen Diamond Green GH,Aizen Malachite Green GH,Astra Diamond Green GX,Astrazon Green D,Avon Green A 4379,Basic Bright Green,Basic Bright Green Sulfate,Basic Brilliant Green,Basic Green 1,Basic Green V,Brilliant Green,Brilliant Green B,Brilliant Green BP,Brilliant Green BP Crystals,Brilliant Green BPC,Brilliant Green Crystals,Brilliant Green Crystals H,Brilliant Green DSC,Brilliant Green G,Brilliant Green GX,Brilliant Green Lake,Brilliant Green P,Brilliant Green Special,Brilliant Green Sulfate,Brilliant Green WP Crystals,Brilliant Green Y,Brilliant Green YN,Brilliant Green YNS,Brilliant Lake Green Y,Brilliant green aseptic,C.I. 42040,Calcozine Brilliant Green G,Deorlene Green JJO,Diamond Green G,Diamond Green GH,Ethyl green,Fast Green J,Fast Green JJO,Fluka Brilliant Green,Green EN,Hidaco Brilliant Green,Malachite Green G,Mitsui Brilliant Green GX,NSC 5011,Resplendency Green,Solid Green,Tertrophene Brilliant Green G,Tokyo Aniline Brilliant Green Nombre IUPAC: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.OS(=O)(=O)[O-]

Sinónimo C.I. Basic Green 1 (6CI,7CI,8CI),12415 Green,ADC Brilliant Green Crystals,Aizen Diamond Green GH,Aizen Malachite Green GH,Astra Diamond Green GX,Astrazon Green D,Avon Green A 4379,Basic Bright Green,Basic Bright Green Sulfate,Basic Brilliant Green,Basic Green 1,Basic Green V,Brilliant Green,Brilliant Green B,Brilliant Green BP,Brilliant Green BP Crystals,Brilliant Green BPC,Brilliant Green Crystals,Brilliant Green Crystals H,Brilliant Green DSC,Brilliant Green G,Brilliant Green GX,Brilliant Green Lake,Brilliant Green P,Brilliant Green Special,Brilliant Green Sulfate,Brilliant Green WP Crystals,Brilliant Green Y,Brilliant Green YN,Brilliant Green YNS,Brilliant Lake Green Y,Brilliant green aseptic,C.I. 42040,Calcozine Brilliant Green G,Deorlene Green JJO,Diamond Green G,Diamond Green GH,Ethyl green,Fast Green J,Fast Green JJO,Fluka Brilliant Green,Green EN,Hidaco Brilliant Green,Malachite Green G,Mitsui Brilliant Green GX,NSC 5011,Resplendency Green,Solid Green,Tertrophene Brilliant Green G,Tokyo Aniline Brilliant Green
Fórmula molecular C27 H33 N2 . H O4 S
CAS 633-03-4
Peso molecular (g/mol) 482.63
SMILES CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.OS(=O)(=O)[O-]
Nombre IUPAC [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate
10

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

CAS: 7021-09-2 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00064217 Clave InChI: DIWVBIXQCNRCFE-UHFFFAOYNA-N PubChem CID: 107202 Nombre IUPAC: 2-metoxi-2-ácido fenilacético

Clave InChI DIWVBIXQCNRCFE-UHFFFAOYNA-N
PubChem CID 107202
Fórmula molecular C9H10O3
CAS 7021-09-2
Peso molecular (g/mol) 166.18
Número MDL MFCD00064217
Nombre IUPAC 2-metoxi-2-ácido fenilacético
11

4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Honeywell Fluka™

CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nombre IUPAC: 4-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1

Sinónimo 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Clave InChI BGNGWHSBYQYVRX-UHFFFAOYSA-N
PubChem CID 7479
Fórmula molecular C9H11NO
CAS 100-10-7
Peso molecular (g/mol) 149.19
Número MDL MFCD00003381
SMILES CN(C)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-(dimetilamino)benzaldehído
13

p-Cresol, 0.99%, Honeywell™

CAS: 106-44-5 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002376 Clave InChI: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilfenol SMILES: CC1=CC=C(C=C1)O

Sinónimo p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Clave InChI IWDCLRJOBJJRNH-UHFFFAOYSA-N
PubChem CID 2879
Fórmula molecular C7H8O
CAS 106-44-5
ChEBI CHEBI:17847
Peso molecular (g/mol) 108.14
Número MDL MFCD00002376
SMILES CC1=CC=C(C=C1)O
Nombre IUPAC 4-metilfenol
14

m-Cresol, 0.99%, Honeywell™

CAS: 108-39-4 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metilfenol SMILES: CC1=CC(=CC=C1)O

Sinónimo m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Clave InChI RLSSMJSEOOYNOY-UHFFFAOYSA-N
PubChem CID 342
Fórmula molecular C7H8O
CAS 108-39-4
ChEBI CHEBI:17231
Peso molecular (g/mol) 108.14
Número MDL MFCD00002302
SMILES CC1=CC(=CC=C1)O
Nombre IUPAC 3-metilfenol
15

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

CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1

Sinónimo tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Clave InChI CXWXQJXEFPUFDZ-UHFFFAOYSA-N
PubChem CID 8404
Fórmula molecular C10H12
CAS 119-64-2
ChEBI CHEBI:35008
Peso molecular (g/mol) 132.21
Número MDL MFCD00001733
SMILES C1CCC2=CC=CC=C2C1
Nombre IUPAC 1,2,3,4-tetrahidronaftaleno