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Home > Encyclopedia > 1-(4-methoxyphenyl)prop-2-yn-1-one

1-(4-methoxyphenyl)prop-2-yn-1-one

1-(4-methoxyphenyl)prop-2-yn-1-one structure

1-(4-methoxyphenyl)prop-2-yn-1-one 

structure
  • CAS No:

    16469-68-4

  • Formula:

    C10H8O2

  • Chemical Name:

    1-(4-methoxyphenyl)prop-2-yn-1-one

  • Synonyms:

    1-(4-methoxyphenyl)prop-2-yn-1-one;2-Propyn-1-one, 1-(4-methoxyphenyl)-;16469-68-4;1-(4-Methoxyphenyl)-2-propyn-1-one;2-Propyn-1-one,1-(4-methoxyphenyl)-;4'-Methoxypropiolophenone;SCHEMBL2122823;DTXSID50167798;ZINC6018188;SBB074327;STL433273;AKOS014914991

1-(4-methoxyphenyl)prop-2-yn-1-one Basic Attributes

160.17 g/mol

160.052429494 g/mol

DTXSID50167798

Characteristics

26.3 Ų

Safety Information

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:160.17
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:160.052429494
Monoisotopic Mass:160.052429494
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:203
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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