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 925 resultados

Alcohol bencílico, 98+ %, extra seco, AcroSeal™, 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 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

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

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

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, 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

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, 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

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

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

Cloruro de bencilo, + 99,5 %, extrapuro, estabilizado, 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

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

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

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

Alcohol de 3,4-dimetoxibencilo, 96 %, Thermo Scientific Chemicals

CAS: 93-03-8 Fórmula molecular: C₉H₁₂O₃ Peso molecular (g/mol): 168.19 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)	168.19
SMILES	COC1=C(C=C(C=C1)CO)OC
Nombre IUPAC	(3,4-dimetoxifenil)metanol

Derivados del bencilo

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