Derivados del bencilo

Compuestos orgánicos que se derivan de compuestos que contienen un anillo de benceno unido a un grupo CH2 y que tienen la siguiente estructura: C6H5CH2â€“.

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1 – 15 de 929 resultados

Alcohol bencílico, especificado según los requisitos de Ph. Eur., Thermo Scientific Chemicals

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

Precio y disponibilidad
Especificaciones

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

Alcohol bencílico, 98+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Alcohol bencílico, para análisis, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Alcohol bencílico, ACS, + 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Ácido DL-α-metoxifenilacético, 99 %, Thermo Scientific Chemicals

CAS: 7021-09-2 Fórmula molecular: C₉H₁₀O₃ Peso molecular (g/mol): 166.18 Clave InChI: DIWVBIXQCNRCFE-UHFFFAOYNA-N Sinónimo: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 Nombre IUPAC: 2-metoxi-2-ácido fenilacético SMILES: COC(C1=CC=CC=C1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
Clave InChI	DIWVBIXQCNRCFE-UHFFFAOYNA-N
PubChem CID	107202
Fórmula molecular	C₉H₁₀O₃
CAS	7021-09-2
Peso molecular (g/mol)	166.18
SMILES	COC(C1=CC=CC=C1)C(=O)O
Nombre IUPAC	2-metoxi-2-ácido fenilacético

Promociones disponibles

Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Bromuro de bencilo, 98 %, Thermo Scientific Chemicals

CAS: 100-39-0 Número MDL: MFCD00000172 Clave InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinónimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 Nombre IUPAC: bromometilbenceno SMILES: C1=CC=C(C=C1)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
Clave InChI	AGEZXYOZHKGVCM-UHFFFAOYSA-N
PubChem CID	7498
CAS	100-39-0
ChEBI	CHEBI:59858
Número MDL	MFCD00000172
SMILES	C1=CC=C(C=C1)CBr
Nombre IUPAC	bromometilbenceno

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Alcohol bencílico, reactivo ACS, Thermo Scientific Chemicals

Precio y disponibilidad

Cloruro de bencilo, 99 %, Thermo Scientific Chemicals

CAS: 100-44-7 Número MDL: MFCD00000889 Clave InChI: KCXMKQUNVWSEMD-UHFFFAOYSA-N Sinónimo: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 Nombre IUPAC: clorometilbenceno SMILES: C1=CC=C(C=C1)CCl

Precio y disponibilidad
Especificaciones

Sinónimo	benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol
Clave InChI	KCXMKQUNVWSEMD-UHFFFAOYSA-N
PubChem CID	7503
CAS	100-44-7
ChEBI	CHEBI:615597
Número MDL	MFCD00000889
SMILES	C1=CC=C(C=C1)CCl
Nombre IUPAC	clorometilbenceno

Alcohol bencílico, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Éter de bencilo, 99 %, Thermo Scientific Chemicals

CAS: 103-50-4 Fórmula molecular: C₁₄H₁₄O Peso molecular (g/mol): 198.26 Número MDL: MFCD00004780 Clave InChI: MHDVGSVTJDSBDK-UHFFFAOYSA-N Sinónimo: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 Nombre IUPAC: fenilmetoximetilbenceno SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
Clave InChI	MHDVGSVTJDSBDK-UHFFFAOYSA-N
PubChem CID	7657
Fórmula molecular	C₁₄H₁₄O
CAS	103-50-4
ChEBI	CHEBI:87411
Peso molecular (g/mol)	198.26
Número MDL	MFCD00004780
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Nombre IUPAC	fenilmetoximetilbenceno

α-Bromo-p-xileno, 98 %, Thermo Scientific Chemicals

CAS: 104-81-4 Fórmula molecular: C₈H₉Br Peso molecular (g/mol): 185.06 Número MDL: MFCD00000181 Clave InChI: WZRKSPFYXUXINF-UHFFFAOYSA-N Sinónimo: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 Nombre IUPAC: 1-(bromometil)-4-metilbenceno SMILES: CC1=CC=C(C=C1)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene
Clave InChI	WZRKSPFYXUXINF-UHFFFAOYSA-N
PubChem CID	7721
Fórmula molecular	C₈H₉Br
CAS	104-81-4
Peso molecular (g/mol)	185.06
Número MDL	MFCD00000181
SMILES	CC1=CC=C(C=C1)CBr
Nombre IUPAC	1-(bromometil)-4-metilbenceno

Cloruro de 4-vinilbencilo, 90 %, téc., Thermo Scientific Chemicals

CAS: 1592-20-7 Fórmula molecular: C9H9Cl Peso molecular (g/mol): 152.62 Número MDL: MFCD00051362 Clave InChI: ZRZHXNCATOYMJH-UHFFFAOYSA-N Sinónimo: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 Nombre IUPAC: 1-(clorometilo)-4-etenilbenceno SMILES: ClCC1=CC=C(C=C)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0
Clave InChI	ZRZHXNCATOYMJH-UHFFFAOYSA-N
PubChem CID	74126
Fórmula molecular	C9H9Cl
CAS	1592-20-7
Peso molecular (g/mol)	152.62
Número MDL	MFCD00051362
SMILES	ClCC1=CC=C(C=C)C=C1
Nombre IUPAC	1-(clorometilo)-4-etenilbenceno

2-Cloruro de fluorobencilo, + 98 %, Thermo Scientific Chemicals

CAS: 345-35-7 Fórmula molecular: C7H6ClF Peso molecular (g/mol): 144.57 Número MDL: MFCD00000892 Clave InChI: MOBRMRJUKNQBMY-UHFFFAOYSA-N Sinónimo: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 Nombre IUPAC: 1-(clorometil)-2-fluorobenceno SMILES: FC1=CC=CC=C1CCl

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride
Clave InChI	MOBRMRJUKNQBMY-UHFFFAOYSA-N
PubChem CID	9580
Fórmula molecular	C7H6ClF
CAS	345-35-7
Peso molecular (g/mol)	144.57
Número MDL	MFCD00000892
SMILES	FC1=CC=CC=C1CCl
Nombre IUPAC	1-(clorometil)-2-fluorobenceno

Benzaldehído dimetil acetal, 99 %, Thermo Scientific Chemicals

CAS: 1125-88-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00008491 Clave InChI: HEVMDQBCAHEHDY-UHFFFAOYSA-N Sinónimo: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 Nombre IUPAC: dimetoximetilbenceno SMILES: COC(C1=CC=CC=C1)OC

Precio y disponibilidad
Especificaciones

Sinónimo	benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca
Clave InChI	HEVMDQBCAHEHDY-UHFFFAOYSA-N
PubChem CID	62375
Fórmula molecular	C9H12O2
CAS	1125-88-8
Peso molecular (g/mol)	152.193
Número MDL	MFCD00008491
SMILES	COC(C1=CC=CC=C1)OC
Nombre IUPAC	dimetoximetilbenceno

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