5-aza-2,8-dioxa-3,7-di-tert-butyl-1-phosphabicyclo<3.3.0>octa-2,4,6-triene

Modify Date: 2024-01-02 20:34:45

5-aza-2,8-dioxa-3,7-di-tert-butyl-1-phosphabicyclo<3.3.0>octa-2,4,6-triene Structure
5-aza-2,8-dioxa-3,7-di-tert-butyl-1-phosphabicyclo<3.3.0>octa-2,4,6-triene structure
Common Name 5-aza-2,8-dioxa-3,7-di-tert-butyl-1-phosphabicyclo<3.3.0>octa-2,4,6-triene
CAS Number 88686-45-7 Molecular Weight 241.26600
Density N/A Boiling Point N/A
Molecular Formula C12H20NO2P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-aza-2,8-dioxa-3,7-di-tert-butyl-1-phosphabicyclo<3.3.0>octa-2,4,6-triene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H20NO2P
Molecular Weight 241.26600
Exact Mass 241.12300
PSA 72.12000
LogP 3.33760

 Synonyms

5-aza-2,8-dioxa-3,7-di-tert-butyl-1-phosphabicyclo<3.3.0>octa-3,6-diene
(OC(t-Bu)CH)2NP
5-aza-2,8-dioxa-3,7-di-tert-butyl-1-phosphabicyclo[3.3.0]octa-2,4,6-triene