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Home > Encyclopedia > 2-bis(prop-2-enyl)phosphoryloxypropane

2-bis(prop-2-enyl)phosphoryloxypropane

2-bis(prop-2-enyl)phosphoryloxypropane structure

2-bis(prop-2-enyl)phosphoryloxypropane 

structure
  • CAS No:

    665-67-8

  • Formula:

    C9H17O2P

  • Chemical Name:

    2-bis(prop-2-enyl)phosphoryloxypropane

  • Synonyms:

    Phosphinic acid, diallyl-, isopropyl ester;665-67-8;Diallylphosphinic acid isopropyl ester;BRN 1933496;DTXSID80216703

2-bis(prop-2-enyl)phosphoryloxypropane Basic Attributes

188.20 g/mol

188.09661678 g/mol

DTXSID80216703

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:188.20
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:188.09661678
Monoisotopic Mass:188.09661678
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-bis(prop-2-enyl)phosphoryloxypropane

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