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, 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

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, 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

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

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

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

Alcohol bencílico, reactivo ACS, Thermo Scientific Chemicals

Precio y disponibilidad

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

Alcohol 4-hidroxi-3-metoxibencílico, 99 %, Thermo Scientific Chemicals

CAS: 498-00-0 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00004659 Clave InChI: ZENOXNGFMSCLLL-UHFFFAOYSA-N Sinónimo: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 Nombre IUPAC: 4-(hidroximetil)-2-metoxifenol SMILES: COC1=CC(CO)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
Clave InChI	ZENOXNGFMSCLLL-UHFFFAOYSA-N
PubChem CID	62348
Fórmula molecular	C8H10O3
CAS	498-00-0
ChEBI	CHEBI:18353
Peso molecular (g/mol)	154.17
Número MDL	MFCD00004659
SMILES	COC1=CC(CO)=CC=C1O
Nombre IUPAC	4-(hidroximetil)-2-metoxifenol

alfa,alfa'-Dibromo-p-xileno, 97 %, Thermo Scientific Chemicals

CAS: 623-24-5 Fórmula molecular: C₈H₈Br₂ Peso molecular (g/mol): 263.95 Número MDL: MFCD00000182 Clave InChI: RBZMSGOBSOCYHR-UHFFFAOYSA-N Sinónimo: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 Nombre IUPAC: 1,4-bis(bromometil)benceno SMILES: C1=CC(=CC=C1CBr)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775
Clave InChI	RBZMSGOBSOCYHR-UHFFFAOYSA-N
PubChem CID	69335
Fórmula molecular	C₈H₈Br₂
CAS	623-24-5
Peso molecular (g/mol)	263.95
Número MDL	MFCD00000182
SMILES	C1=CC(=CC=C1CBr)CBr
Nombre IUPAC	1,4-bis(bromometil)benceno

Bromuro de 4-nitrobencilo, 99%

CAS: 100-11-8 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00007373 Clave InChI: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Sinónimo: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 Nombre IUPAC: 1-(bromometilo)-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide
Clave InChI	VOLRSQPSJGXRNJ-UHFFFAOYSA-N
PubChem CID	66011
Fórmula molecular	C7H6BrNO2
CAS	100-11-8
ChEBI	CHEBI:62822
Peso molecular (g/mol)	216.03
Número MDL	MFCD00007373
SMILES	[O-][N+](=O)C1=CC=C(CBr)C=C1
Nombre IUPAC	1-(bromometilo)-4-nitrobenceno

α-Bromo-2,3,4,5,6-pentafluorotolueno, 97 %, Thermo Scientific Chemicals

CAS: 1765-40-8 Número MDL: MFCD00000299 Clave InChI: XDEPVFFKOVDUNO-UHFFFAOYSA-N Sinónimo: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 Nombre IUPAC: 1-(bromometilo)-2,3,4,5,6-pentafluorobenceno SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
Clave InChI	XDEPVFFKOVDUNO-UHFFFAOYSA-N
PubChem CID	74484
CAS	1765-40-8
Número MDL	MFCD00000299
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Nombre IUPAC	1-(bromometilo)-2,3,4,5,6-pentafluorobenceno

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