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Home > Encyclopedia > 2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane

2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane

2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane structure

2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane 

structure
  • CAS No:

    4579-03-7

  • Formula:

    C3H6O3P2

  • Chemical Name:

    2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane

  • Synonyms:

    2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane;4579-03-7;2,6,7-Trioxa-1,4-diphosphabicyclo[2.2.2]octane;3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane;SCHEMBL10598969;DTXSID00196619;2,6,7-trioxa-1,4-diphosphabicyclo(2,2,2)octane

2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane Basic Attributes

152.03 g/mol

151.97921804 g/mol

DTXSID00196619

Characteristics

27.7 Ų

Computed Properties

Molecular Weight:152.03
XLogP3:-0.4
Hydrogen Bond Acceptor Count:3
Exact Mass:151.97921804
Monoisotopic Mass:151.97921804
Topological Polar Surface Area:27.7
Heavy Atom Count:8
Complexity:79.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane

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