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OBr

CAS RN 82657-72-5

IUPAC Nombre: 1-(bromomethyl)-2-phenoxybenzene
Sinónimos: 1-(bromomethyl)-2-phenoxybenzene
Peso molecular (g/mol): 263.13
Fórmula molecular: C13H11BrO
InChi Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N
SMILES: BrCC1=CC=CC=C1OC1=CC=CC=C1
Peso molecular (g/mol) 
  • (6)
Porcentaje de pureza 
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1 – 2 de 2 resultados
1

Bromuro de 2-fenoxibencilo, 97 %, Thermo Scientific Chemicals

CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD01320513 Clave InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 Nombre IUPAC: 1-(bromometil)-2-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Sinónimo 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
Clave InChI YQRIQBOWLXRKKG-UHFFFAOYSA-N
PubChem CID 22675469
Fórmula molecular C13H11BrO
CAS 82657-72-5
Peso molecular (g/mol) 263.134
Número MDL MFCD01320513
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Nombre IUPAC 1-(bromometil)-2-fenoxibenceno
2

1-(bromometil)-2-fenoxibenceno, 90 %, Thermo Scientific™

CAS: 82657-72-5 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Clave InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 Nombre IUPAC: 1-(bromometil)-2-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Sinónimo 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
Clave InChI YQRIQBOWLXRKKG-UHFFFAOYSA-N
PubChem CID 22675469
Fórmula molecular C13H11BrO
CAS 82657-72-5
Peso molecular (g/mol) 263.134
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Nombre IUPAC 1-(bromometil)-2-fenoxibenceno