CAS Number Search
Sign In
Join Free
VIP
Home
My Chemsrc
Account Information
My Buying Leads
My Selling Leads
Post Buying Lead
Contact Us
中文版
Article Search
Functional Group Search
Structure Search
Top Suppliers:
I want be here
No recommended suppliers.
I want be here
Hot CAS#:
56-41-7
108-65-6
56-35-9
64-17-5
67-56-1
108-88-3
141-78-6
1310-73-2
13463-67-7
1333-86-4
51486-55-6
51486-55-6 structure
Name:
4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Chemical Name:
4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
CAS Number:
51486-55-6
Molecular Formula:
C
7
H
13
O
3
P
Molecular Weight:
176.15000
Create Date:
2017-12-21 23:05:02
Modify Date:
2024-02-14 19:41:09
Names
Properties
Name
4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Boiling Point
164.8ºC at 760 mmHg
Molecular Formula
C
7
H
13
O
3
P
Molecular Weight
176.15000
Flash Point
58ºC
Exact Mass
176.06000
PSA
41.28000
LogP
1.93270
Chemsrc provides CAS#:51486-55-6 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 51486-55-6 | Chemsrc address: https://www.chemsrc.com/en/baike/634538.html
×
Detail Synthetic Route
×
logout
×
Sign In
User Name:
Password: