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€“.

1 – 15 de 925 resultados

Alcohol 4-metoxibencílico, 98 %

CAS: 105-13-5 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00004653 Clave InChI: MSHFRERJPWKJFX-UHFFFAOYSA-N Sinónimo: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 Nombre IUPAC: (4-metoxifenil)metanol SMILES: COC1=CC=C(CO)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol
Clave InChI	MSHFRERJPWKJFX-UHFFFAOYSA-N
PubChem CID	7738
Fórmula molecular	C8H10O2
CAS	105-13-5
ChEBI	CHEBI:86918
Peso molecular (g/mol)	138.17
Número MDL	MFCD00004653
SMILES	COC1=CC=C(CO)C=C1
Nombre IUPAC	(4-metoxifenil)metanol

Bromuro de 2-fluorbencilo, 98 %, Thermo Scientific Chemicals

CAS: 446-48-0 Fórmula molecular: C₇H₆BrF Peso molecular (g/mol): 189.03 Número MDL: MFCD00000324 Clave InChI: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Sinónimo: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 Nombre IUPAC: 1-(bromometilo)-2-fluorobenceno SMILES: C1=CC=C(C(=C1)CBr)F

Precio y disponibilidad
Especificaciones

Sinónimo	2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide
Clave InChI	FFWQLZFIMNTUCZ-UHFFFAOYSA-N
PubChem CID	67968
Fórmula molecular	C₇H₆BrF
CAS	446-48-0
Peso molecular (g/mol)	189.03
Número MDL	MFCD00000324
SMILES	C1=CC=C(C(=C1)CBr)F
Nombre IUPAC	1-(bromometilo)-2-fluorobenceno

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

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

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, 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

Maltol etílico, 98 %, Thermo Scientific Chemicals

CAS: 11-8-4940 Fórmula molecular: C₇H₈O₃ Peso molecular (g/mol): 140.14

Precio y disponibilidad
Especificaciones

Fórmula molecular	C₇H₈O₃
CAS	11-8-4940
Peso molecular (g/mol)	140.14

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

4-Metoxibencilcloruro, 98 %, estabilizado, Thermo Scientific Chemicals

CAS: 824-94-2 Fórmula molecular: C₈H₉ClO Peso molecular (g/mol): 156.61 Número MDL: MFCD00000915 Clave InChI: MOHYOXXOKFQHDC-UHFFFAOYSA-N Sinónimo: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 Nombre IUPAC: 1-(clorometilo)-4-metoxibenceno SMILES: COC1=CC=C(C=C1)CCl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl
Clave InChI	MOHYOXXOKFQHDC-UHFFFAOYSA-N
PubChem CID	69993
Fórmula molecular	C₈H₉ClO
CAS	824-94-2
Peso molecular (g/mol)	156.61
Número MDL	MFCD00000915
SMILES	COC1=CC=C(C=C1)CCl
Nombre IUPAC	1-(clorometilo)-4-metoxibenceno

Alcohol bencílico, reactivo ACS, Thermo Scientific Chemicals

Precio y disponibilidad

Bromuro de bencilo, 99 %, Thermo Scientific Chemicals

CAS: 100-39-0 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.037 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
Fórmula molecular	C7H7Br
CAS	100-39-0
ChEBI	CHEBI:59858
Peso molecular (g/mol)	171.037
Número MDL	MFCD00000172
SMILES	C1=CC=C(C=C1)CBr
Nombre IUPAC	bromometilbenceno

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

Alcohol 3,4-dimetoxibencílico, 97 %, Thermo Scientific Chemicals

CAS: 93-03-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.192 Número MDL: MFCD00004638 Clave InChI: OEGPRYNGFWGMMV-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol PubChem CID: 7118 ChEBI: CHEBI:62150 Nombre IUPAC: (3,4-dimetoxifenil)metanol SMILES: COC1=C(C=C(C=C1)CO)OC

Precio y disponibilidad
Especificaciones

Sinónimo	3,4-dimethoxybenzyl alcohol,veratryl alcohol,3,4-dimethoxyphenyl methanol,benzenemethanol, 3,4-dimethoxy,3,4-dimethoxyphenylmethyl alcohol,veratrole alcohol,3,4-dimethoxybenzenemethanol,unii-mb4t4a711h,3,4-dimethoxyphenyl-methanol
Clave InChI	OEGPRYNGFWGMMV-UHFFFAOYSA-N
PubChem CID	7118
Fórmula molecular	C9H12O3
CAS	93-03-8
ChEBI	CHEBI:62150
Peso molecular (g/mol)	168.192
Número MDL	MFCD00004638
SMILES	COC1=C(C=C(C=C1)CO)OC
Nombre IUPAC	(3,4-dimetoxifenil)metanol

1,4-Fenilendiacetonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 622-75-3 Fórmula molecular: C10H8N2 Peso molecular (g/mol): 156.188 Número MDL: MFCD00001923 Clave InChI: FUQCKESKNZBNOG-UHFFFAOYSA-N Sinónimo: 1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile PubChem CID: 69327 Nombre IUPAC: 2-[4-(cianometil)fenil]acetonitrilo SMILES: C1=CC(=CC=C1CC#N)CC#N

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile
Clave InChI	FUQCKESKNZBNOG-UHFFFAOYSA-N
PubChem CID	69327
Fórmula molecular	C10H8N2
CAS	622-75-3
Peso molecular (g/mol)	156.188
Número MDL	MFCD00001923
SMILES	C1=CC(=CC=C1CC#N)CC#N
Nombre IUPAC	2-[4-(cianometil)fenil]acetonitrilo

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