(±)-Benzoin ethyl ether

C16H16O2CAS 574-09-4240.30 g/mol

OO
EtherKetone

Properties

Molecular formula
C16H16O2
Molar mass
240.30 g/mol
Exact mass
240.1150 Da
Melting point
62 °C
Boiling point
201–202 °C (at 5 Torr)
logP
3.65Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, P501

Identifiers

CAS number
574-09-4
SMILES
CCOC(C(=O)c1ccccc1)c1ccccc1
InChIKey
KMNCBSZOIQAUFX-UHFFFAOYSA-N
InChI
InChI=1S/C16H16O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,16H,2H2,1H3

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Names and synonyms

12 names
  • Ethanone, 2-ethoxy-1,2-diphenyl-
  • Ethyl benzoin ether
  • 2-Ethoxybenzoin
  • Ethoxybenzoin
  • Dl-Benzoin ethyl ether
  • Seikuol BEE
  • PS 8A
  • 2-Ethoxy-1,2-diphenylethan-1-one
  • Acetophenone, 2-ethoxy-2-phenyl-
  • 2-Ethoxy-1,2-diphenylethanone
  • Benzoin ethyl ether
  • 2-Ethoxy-2-phenylacetophenone

Work with (±)-Benzoin ethyl ether

Similar compounds

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

Same formula

Elsewhere