3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

Modify Date: 2024-03-02 18:20:03

3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane Structure
3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane structure
 Common Name 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane
CAS Number 4579-03-7 Molecular Weight 152.02500
Density N/A Boiling Point N/A
Molecular Formula C3H6O3P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C3H6O3P2
Molecular Weight 152.02500
Exact Mass 151.97900
PSA 54.87000
LogP 1.64470

 Synonyms

2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3,5,8-tris(trichloromethyl)-2,6,7-trioxa-1,4-diphosphabicyclo<2.2.2>octane 4-oxide
87981-30-4
3,5,8-trioxa-1-phospha-4-arsabicyclo[2.2.2]octane
24647-30-1
3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane
85118-69-0
3,5,8-trioxa-1-aza-4λ5-phosphabicyclo[2.2.2]octane 4-oxide
84677-62-3
2,6,7-tris(trichloromethyl)-4,4-diphenoxy-1,4-diphospha-3,5,8-trioxabicyclo<2,2,2>octane hexachloroantimonate
80347-67-7
2,3,5,6,7,8-hexamethyl-2,3,5,6,7,8-hexaza-1,4-diphosphabicyclo[2.2.2]octane
3478-74-8
4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
18620-05-8
3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane
941571-22-8
1,1-dichloro-3,5,8-tris(trichloromethyl)-2,6,7-trioxa-1λ5,4-diphosphabicyclo<2.2.2>octane 4-oxide
87981-31-5
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4,4-dimethylpentanoic acid
2171817-72-2
4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-methyloxolane-3-carboxylic acid
2172145-05-8
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-1,3-thiazole-4-carboxylic acid
2171901-50-9
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-methylpentanoic acid
2172209-57-1
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
2171712-83-5
2-[4-Methoxy-3-(trifluoromethyl)phenyl]-2-methylpropanal
2228646-62-4
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylpentanamido}butanoic acid
2171674-53-4
(2S)-4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-2-hydroxybutanoic acid
2171372-63-5
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]-3-hydroxypropanoic acid
2648932-14-1
tert-butyl N-(1,1-difluoro-3-oxo-1-phenylpropan-2-yl)carbamate
2228708-56-1
Chemsrc provides CAS#:4579-03-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane>> amp version: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved