3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane

Modify Date: 2024-01-20 14:07:01

3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane Structure
3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane structure
 Common Name 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane
CAS Number 941571-22-8 Molecular Weight 134.07000
Density N/A Boiling Point N/A
Molecular Formula C4H7O3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane

 Chemical & Physical Properties

Molecular Formula C4H7O3P
Molecular Weight 134.07000
Exact Mass 134.01300
PSA 44.58000
LogP 0.30910
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Related Compounds: More...
3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane
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3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methylphenyl)-4-(2-ethoxy- 1-(2-methylphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
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3,5,8-Trioxa-4-siladecanoic acid, 7-oxo-2,2,4,6,6-pentaphenyl-, ethyl ester
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3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methoxyphenyl)-4-(2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
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3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-chlorophenyl)-4-(1-(2-chlo rophenyl)-2-ethoxy-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
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4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE
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(Z)-()-(4-oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide
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butyl 2-[(2-butoxy-2-oxoethoxy)-diethylsilyl]oxyacetate
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Chemsrc provides CAS#:941571-22-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane>> amp version: 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane

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