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

Modify Date: 2025-08-25 17:49:53

3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane Structure
3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane structure
 Common Name 3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane
CAS Number 85118-69-0 Molecular Weight 135.05800
Density N/A Boiling Point N/A
Molecular Formula C3H6NO3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C3H6NO3P
Molecular Weight 135.05800
Exact Mass 135.00900
PSA 44.52000
LogP 0.40270

 Synonyms

2,6,7-Trioxa-4-aza-1-phosphabicyclo[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-trioxa-1-aza-4λ5-phosphabicyclo[2.2.2]octane 4-oxide
84677-62-3
3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane
4579-03-7
4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
18620-05-8
4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2,2,6,6,7,7-hexakis(trifluoromethyl)-1,5,8-trioxa-3-aza-4λ5-phosphaspiro[3.4]octane
7234-86-8
3,5,8-trioxa-1-phospha-4-arsabicyclo[2.2.2]octane
24647-30-1
3,5,8-trimethyl-1,3,5,8-tetraza-4-phosphabicyclo[2.2.2]octane
878293-00-6
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-4-phosphabicyclo[5.1.0]octane
941571-22-8
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-thione
3196-56-3
alpha-(Trifluoromethyl)-2-hydroxy-5-(trifluoromethyl)benzyl amine
1337138-63-2
1-[4-Chloro-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-amine
1270338-38-9
1-(2-Anthryl)-2,2,2-trifluoroethylamine
1270458-10-0
1-(5-Bromo-2-chlorophenyl)-2,2,2-trifluoroethan-1-amine
1270523-08-4
1-(2-Bromo-4-chlorophenyl)-2,2,2-trifluoroethan-1-amine
1273653-12-5
1-(4-Bromo-3-chlorophenyl)-2,2,2-trifluoroethanamine
1270354-66-9
2,2,2-Trifluoro-1-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-amine
1337756-53-2
2,2,2-Trifluoro-1-(2-phenoxyphenyl)ethan-1-amine
1337087-38-3
1-(5-Bromo-2-methylphenyl)-2,2,2-trifluoroethan-1-amine
1270381-73-1
3-(1-Amino-2,2,2-trifluoroethyl)-4-bromophenol
1270357-82-8
Chemsrc provides CAS#:85118-69-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,5,8-trioxa-1-aza-4-phosphabicyclo[2.2.2]octane>> amp version: 3,5,8-trioxa-1-aza-4-phosphabicyclo[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