1-(Benzyloxy)-4-bromobenzene

C13H11BrOCAS 6793-92-6263.13 g/mol

BrO
Aryl halideEther

Properties

Molecular formula
C13H11BrO
Molar mass
263.13 g/mol
Exact mass
261.9993 Da
Melting point
64–65 °C
Boiling point
164–186 °C (at 7 Torr)
logP
4.03Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
6793-92-6
SMILES
Brc1ccc(OCc2ccccc2)cc1
InChIKey
OUQSGILAXUXMGI-UHFFFAOYSA-N
InChI
InChI=1S/C13H11BrO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

13 names · show all
  • Benzene, 1-bromo-4-(phenylmethoxy)-
  • Ether, benzyl p-bromophenyl
  • 1-Bromo-4-(phenylmethoxy)benzene
  • p-Bromophenyl benzyl ether
  • 4-(Benzyloxy)bromobenzene
  • Benzyl p-bromophenyl ether
  • Benzyl 4-bromophenyl ether
  • p-(Benzyloxy)bromobenzene
  • p-(Benzyloxy)phenyl bromide
  • 1-Bromo-4-(benzyloxy)benzene
  • 4-Benzyloxy-1-bromobenzene
  • 1-Bromo-4-[(phenylmethyl)oxy]benzene
  • 4-Bromophenyl benzyl ether

Work with 1-(Benzyloxy)-4-bromobenzene

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere