1,1′-(Dimethoxymethylene)bis[benzene]
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
- H302 Harmful if swallowed100% of notifiers
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
2235-01-0SMILES
COC(OC)(c1ccccc1)c1ccccc1InChIKey
NYRVXYOKUZSUDA-UHFFFAOYSA-NInChI
InChI=1S/C15H16O2/c1-16-15(17-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3Weigh it out
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
Trimethyl orthobenzoate707-07-367 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-847 % similar
Methoxyphenyl(trifluoromethyl)acetonitrile80866-87-147 % similar
Dicumyl peroxide80-43-346 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-545 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-445 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-245 % similar
Dimethyldiphenylmethane778-22-345 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds