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2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol Structure
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol structure
CAS No.
873-93-8
Chemical Name:
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol
Synonyms
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol
CBNumber:
CB15453059
Molecular Formula:
C5H9O4P
Molecular Weight:
164.1
MDL Number:
MOL File:
873-93-8.mol
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2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol Properties

Melting point 61 °C
Boiling point 110 °C(Press: 0.1 Torr)
pka 14.00±0.10(Predicted)

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol Preparation Products And Raw materials

Raw materials

Preparation Products

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Baoji Didu Pharmaceutical and Chemical Co., Ltd 029-61856358 15829046862 1035@dideu.com China 10011 58
Supplier Advantage
Baoji Didu Pharmaceutical and Chemical Co., Ltd 58
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol 873-93-8