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Home > Encyclopedia > 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane

4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane

4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane structure

4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane 

structure
  • CAS No:

    61580-09-4

  • Formula:

    C4H7O3P

  • Chemical Name:

    4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane

  • Synonyms:

    4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.1)heptane;61580-09-4;4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane;DTXSID60210587;4-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.1]heptane;2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane, 4-methyl-

4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane Basic Attributes

134.07 g/mol

134.01328108 g/mol

DTXSID60210587

Characteristics

27.7 Ų

Computed Properties

Molecular Weight:134.07
XLogP3:-0.1
Hydrogen Bond Acceptor Count:3
Exact Mass:134.01328108
Monoisotopic Mass:134.01328108
Topological Polar Surface Area:27.7
Heavy Atom Count:8
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane

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