1,1′-(Dimethoxymethylene)bis[benzene]

C15H16O2CAS 2235-01-0228.29 g/mol

OO
AcetalEther

Properties

Molecular formula
C15H16O2
Molar mass
228.29 g/mol
Exact mass
228.1150 Da
Melting point
107 °C
Boiling point
102–105 °C (at 1 Torr)
logP
3.18Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
2235-01-0
SMILES
COC(OC)(c1ccccc1)c1ccccc1
InChIKey
NYRVXYOKUZSUDA-UHFFFAOYSA-N
InChI
InChI=1S/C15H16O2/c1-16-15(17-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3

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

Names and synonyms

10 names
  • Benzene, 1,1′-(dimethoxymethylene)bis-
  • Benzophenone, dimethyl acetal
  • Methane, dimethoxydiphenyl-
  • Dimethoxydiphenylmethane
  • Diphenyldimethoxymethane
  • Benzophenone dimethyl ketal
  • NSC 82332
  • Diphenyl ketone dimethyl acetal
  • [Dimethoxy(phenyl)methyl]benzene
  • 1,1'-(Dimethoxymethylene)bisbenzene

Work with 1,1′-(Dimethoxymethylene)bis[benzene]

Similar compounds

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

Same formula

Elsewhere