C1=CC=C(C=C1)COC2=CC(=CC=C2)Br
CAS: 53087-13-1
Nombre: 1-bromo-3-phenylmethoxybenzene
SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)Br

Molecular Processing

Molecular formula
C13H11BrO
Molecular weight
263.13
Exact mass
261.9993
XLogP
4.03
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
64.92

Supplementary Information

InChIKey: HVWZMGZBJCJDOX-UHFFFAOYSA-N
Sinónimos
1-(benzyloxy)-3-bromobenzene1-Benzyloxy-3-bromobenzeneRefChem:427109610-958-753087-13-13-Benzyloxybromobenzene1-bromo-3-benzyloxybenzeneBenzyl 3-Bromophenyl Ether1-benzyloxy-3-bromo-benzene1-bromo-3-phenylmethoxybenzeneMFCD001550653-(benzyloxy)bromobenzene3-bromophenyl benzyl etherBENZENE, 1-BROMO-3-(PHENYLMETHOXY)-3-Benzyloxy-bromobenzene3-Benzyloxy-1-bromobenzene1-benzyloxy-3-bromo benzene1-bromo-3-benzyloxy-benzeneSCHEMBL738641-(Benzyloxy)-3-bromobenzen3-(benzyloxy)-1-bromobenzene3-Benzyloxybromobenzene, 96%3-(phenylmethoxy)phenyl bromide3-Bromophenyl phenylmethyl etherCHEMBL4176929SCHEMBL15474876SCHEMBL20577100SCHEMBL27747848SCHEMBL29666660HVWZMGZBJCJDOX-UHFFFAOYSA-
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