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Home > Encyclopedia > 1,2,2-Triphenylethanone

1,2,2-Triphenylethanone

1,2,2-Triphenylethanone structure

1,2,2-Triphenylethanone 

structure
  • CAS No:

    1733-63-7

  • Formula:

    C20H16O

  • Chemical Name:

    1,2,2-Triphenylethanone

  • Synonyms:

    Ethanone,1,2,2-triphenyl-;Acetophenone,2,2-diphenyl-;Acetophenone,α,α-diphenyl-;1,2,2-Triphenylethanone;Diphenylacetophenone;α-Phenyldeoxybenzoin;ω,ω-Diphenylacetophenone;Benzhydryl phenyl ketone;2,2-Diphenylacetophenone;Phenyl benzhydryl ketone;α,α-Diphenylacetophenone;Diphenylmethyl phenyl ketone;DPA;NSC 11031;1,2,2-Triphenylethan-1-one

1,2,2-Triphenylethanone Basic Attributes

272.3 g/mol

272.34

11031

DTXSID30169578

Characteristics

17.1 Ų

56 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:272.3
XLogP3:4.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:272.120115130
Monoisotopic Mass:272.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:21
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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