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

Promociones disponibles

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 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

Promociones disponibles

Alcohol bencílico, 99 %, puro, 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, 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

Alcohol bencílico, especificado según los requisitos de Ph. Eur., 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 2-aminobencílico, 98 %, Thermo Scientific Chemicals

CAS: 5344-90-1 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007749 Clave InChI: VYFOAVADNIHPTR-UHFFFAOYSA-N Sinónimo: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 Nombre IUPAC: (2-aminofenil)metanol SMILES: C1=CC=C(C(=C1)CO)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline
Clave InChI	VYFOAVADNIHPTR-UHFFFAOYSA-N
PubChem CID	21439
Fórmula molecular	C7H9NO
CAS	5344-90-1
Peso molecular (g/mol)	123.155
Número MDL	MFCD00007749
SMILES	C1=CC=C(C(=C1)CO)N
Nombre IUPAC	(2-aminofenil)metanol

Promociones disponibles

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

Promociones disponibles

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

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

Promociones disponibles

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

Promociones disponibles

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

alfa,alfa'-Dicloro-p-xileno, 98 %, Thermo Scientific Chemicals

CAS: 623-25-6 Número MDL: MFCD00000920 Clave InChI: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Sinónimo: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 Nombre IUPAC: 1,4-bis(clorometil)benceno SMILES: C1=CC(=CC=C1CCl)CCl

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772
Clave InChI	ZZHIDJWUJRKHGX-UHFFFAOYSA-N
PubChem CID	12171
CAS	623-25-6
Número MDL	MFCD00000920
SMILES	C1=CC(=CC=C1CCl)CCl
Nombre IUPAC	1,4-bis(clorometil)benceno

4-Bromofenilacetonitrilo, 99 %, Thermo Scientific Chemicals

CAS: 16532-79-9 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.05 Número MDL: MFCD00001916 Clave InChI: MFHFWRBXPQDZSA-UHFFFAOYSA-N Sinónimo: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 Nombre IUPAC: 2-(4-bromofenil)acetonitrilo SMILES: BrC1=CC=C(CC#N)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl
Clave InChI	MFHFWRBXPQDZSA-UHFFFAOYSA-N
PubChem CID	27914
Fórmula molecular	C8H6BrN
CAS	16532-79-9
Peso molecular (g/mol)	196.05
Número MDL	MFCD00001916
SMILES	BrC1=CC=C(CC#N)C=C1
Nombre IUPAC	2-(4-bromofenil)acetonitrilo

Derivados del bencilo

Resultados de la búsqueda filtrada

Limitar resultados