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CAS RN 82657-72-5

OBr

CAS RN 82657-72-5

IUPAC Nome: 1-(bromomethyl)-2-phenoxybenzene
Sinonimi: 1-(bromomethyl)-2-phenoxybenzene
Peso molecolare (g/mol): 263.13
Formula molecolare: C13H11BrO
InChi Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N
SMILES: BrCC1=CC=CC=C1OC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (6)
Percent Purity 
  • (6)
Quantità 
  • (2)
  • (2)
  • (2)

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1 – 2 di 2 risultati
1

2-Phenoxybenzyl bromide, 97%

CAS: 82657-72-5 Formula molecolare: C13H11BrO Molecular Weight (g/mol): 263.134 Numero MDL: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Sinonimo 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
Numero MDL MFCD01320513
PubChem CID 22675469
Formula molecolare C13H11BrO
CAS 82657-72-5
Molecular Weight (g/mol) 263.134
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CBr
IUPAC Name 1-(bromomethyl)-2-phenoxybenzene
InChI Key YQRIQBOWLXRKKG-UHFFFAOYSA-N
2

1-(bromomethyl)-2-phenoxybenzene, 90%, Thermo Scientific™

CAS: 82657-72-5 Formula molecolare: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Sinonimo 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
Formula molecolare C13H11BrO
CAS 82657-72-5
Molecular Weight (g/mol) 263.134
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2CBr
IUPAC Name 1-(bromomethyl)-2-phenoxybenzene
InChI Key YQRIQBOWLXRKKG-UHFFFAOYSA-N