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

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

CAS No:
1449-91-8
Formula:
C5H9O3P
Chemical Name:
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synonyms:
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-;1,3-Propanediol,2-(hydroxymethyl)-2-methyl-,cyclic phosphite (1:1);1,3-Propanediol,2-(hydroxymethyl)-2-methyl-,cyclic phosphite;4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;1-Methyl-4-phospha-3,5,8-trioxabicyclo[2.2.2]octane;4-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane;Trimethylolethane cyclic phosphite (1:1);Trimethylolethane cyclic phosphite;NSC 58579;856565-89-4

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

Molecular Weight：

148.098

Exact Mass：

148.10

NSC Number：

58579

DSSTox ID：

DTXSID10162840

Characteristics

PSA：

27.7

XLogP3：

0.3

Melting Point：

97-98 °C @ Solvent: Heptane

Computed Properties

Molecular Weight:148.10
XLogP3:0.3
Hydrogen Bond Acceptor Count:3
Exact Mass:148.02893114
Monoisotopic Mass:148.02893114
Topological Polar Surface Area:27.7
Heavy Atom Count:9
Complexity:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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

SDS

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