C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
CAS: 51632-16-7
Name: 1-(bromomethyl)-3-phenoxybenzene
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

Molecular Processing

Molecular formula
C13H11BrO
Molecular weight
263.13
Exact mass
261.9993
XLogP
4.37
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
65.59

Supplementary Information

InChIKey: UJUNUASMYSTBSK-UHFFFAOYSA-N
Synonyme
1-(Bromomethyl)-3-phenoxybenzene3-Phenoxybenzyl bromidem-Phenoxybenzyl bromideBenzene, 1-(bromomethyl)-3-phenoxy-alpha-Bromo-3-phenoxytoluenem-(Bromomethyl)phenyl phenyl etherDTXSID6028022EINECS 257-327-9UNII-GD31X56Z15GD31X56Z15DTXCID208022alpha-bromo-m-tolyl phenyl ether3-PHENOXY-.ALPHA.-BROMOTOLUENE.ALPHA.-BROMO-M-TOLYL PHENYL ETHERRefChem:746363-PHENOXY-ALPHA-BROMOTOLUENE257-327-951632-16-7MFCD017616581-(Bromomethyl)-3-phenoxy-benzene3-Phenoxybenzylbromidem-Phenoxybenzylbromide3-phenoxy-benzyl bromideSCHEMBL202774SCHEMBL73149691-bromomethyl-3-phenoxy benzeneCHEMBL3182389SCHEMBL112450913-(bromomethyl)-1-phenoxybenzeneTox21_301643
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