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Home > Encyclopedia > 1,3-Diphenyl-2-propyn-1-one

1,3-Diphenyl-2-propyn-1-one

1,3-Diphenyl-2-propyn-1-one structure

1,3-Diphenyl-2-propyn-1-one 

structure
  • CAS No:

    7338-94-5

  • Formula:

    C15H10O

  • Chemical Name:

    1,3-Diphenyl-2-propyn-1-one

  • Synonyms:

    2-Propyn-1-one,1,3-diphenyl-;Propiolophenone,3-phenyl-;1,3-Diphenyl-2-propyn-1-one;Benzoylphenylacetylene;β-Phenylpropiolophenone;Phenyl phenylethynyl ketone;Phenylbenzoylacetylene;3-Phenylpropynophenone;1,3-Diphenylpropynone;3-Phenylpropiolophenone;1-Benzoyl-2-phenylacetylene;Diphenylpropynone;1,3-Diphenyl-2-propynone;Phenylethynyl phenyl ketone;NSC 138646

  • Categories:

    Specialty Chemicals

1,3-Diphenyl-2-propyn-1-one Basic Attributes

206.244

206.24

138646

DTXSID50223621

2914399090

Characteristics

17.1

2.92100

1.14g/cm3

100 °C

136-139 °C @ Press: 3 Torr

>230 °F

1.622

Safety Information

3

36/37

26-36

Xi

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, 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.

Drug Information

1,3-diphenyl-2-propyn-1-one

Computed Properties

Molecular Weight:206.24
XLogP3:3.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:206.073164938
Monoisotopic Mass:206.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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