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Home > Encyclopedia > 2,2-Dimethyl-1-phenyl-1-propanone

2,2-Dimethyl-1-phenyl-1-propanone

2,2-Dimethyl-1-phenyl-1-propanone structure

2,2-Dimethyl-1-phenyl-1-propanone 

structure
  • CAS No:

    938-16-9

  • Formula:

    C11H14O

  • Chemical Name:

    2,2-Dimethyl-1-phenyl-1-propanone

  • Synonyms:

    1-Propanone,2,2-dimethyl-1-phenyl-;Pivalophenone;2,2-Dimethyl-1-phenyl-1-propanone;tert-Butyl phenyl ketone;Phenyl tert-butyl ketone;2,2-Dimethylpropiophenone;α,α-Dimethylpropiophenone;2,2,2-Trimethylacetophenone;1-Phenyl-2,2-dimethyl-1-propanone;α,α,α-Trimethylacetophenone;Phenyl tert-butyl ketone

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2,2-Dimethyl-1-phenyl-1-propanone Basic Attributes

162.22800

162.23

213-338-0

96BA178UNX

DTXSID1048209

2914399090

Characteristics

17.07000

2.91540

1.016 g/cm3 @ Temp: 20 °C

220 °C

189 °F

n20/D 1.508(lit.)

Not miscible with water.

Safety Information

3

R36/37/38

S26-S36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 73 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:162.23
XLogP3:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:162.104465066
Monoisotopic Mass:162.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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