CAS RN 1765-40-8

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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

alfa-Bromo-2,3,4,5,6-pentafluorotolueno, TRC

CAS: 1765-40-8 Fórmula molecular: C7 H2 Br F5 Peso molecular (g/mol): 260.99 Sinónimo: 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene (ACI),Benzene, (bromomethyl)pentafluoro- (9CI),Toluene, α-bromo-2,3,4,5,6-pentafluoro- (6CI, 7CI, 8CI),(Bromomethyl)pentafluorobenzene,(Pentafluorophenyl)methyl bromide,1-(Bromomethyl)pentafluorobenzene,2,3,4,5,6-Pentafluoro-α-bromotoluene,2,3,4,5,6-Pentafluorobenzyl bromide,2,3,4,5,6-Pentafluorophenylmethyl bromide,NSC 96888,Pentafluorobenzyl bromide,α-Bromo-2,3,4,5,6-pentafluorotoluene,α-Bromo-pentafluorotoluene Nombre IUPAC: 1-(bromometilo)-2,3,4,5,6-pentafluorobenceno SMILES: Fc1c(F)c(F)c(CBr)c(F)c1F

Precio y disponibilidad
Especificaciones

Sinónimo	1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene (ACI),Benzene, (bromomethyl)pentafluoro- (9CI),Toluene, α-bromo-2,3,4,5,6-pentafluoro- (6CI, 7CI, 8CI),(Bromomethyl)pentafluorobenzene,(Pentafluorophenyl)methyl bromide,1-(Bromomethyl)pentafluorobenzene,2,3,4,5,6-Pentafluoro-α-bromotoluene,2,3,4,5,6-Pentafluorobenzyl bromide,2,3,4,5,6-Pentafluorophenylmethyl bromide,NSC 96888,Pentafluorobenzyl bromide,α-Bromo-2,3,4,5,6-pentafluorotoluene,α-Bromo-pentafluorotoluene
Fórmula molecular	C7 H2 Br F5
CAS	1765-40-8
Peso molecular (g/mol)	260.99
SMILES	Fc1c(F)c(F)c(CBr)c(F)c1F
Nombre IUPAC	1-(bromometilo)-2,3,4,5,6-pentafluorobenceno

Bromuro de 2,3,4,5,6-pentafluorobencilo, + 98 %, Thermo Scientific Chemicals

CAS: 1765-40-8 Fórmula molecular: C7H2BrF5 Peso molecular (g/mol): 260.989 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
Fórmula molecular	C7H2BrF5
CAS	1765-40-8
Peso molecular (g/mol)	260.989
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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