4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
-
![4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/93131bac003047f7972764f550097300.png "4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide")
4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
structure -
-
CAS No:
61481-18-3
-
Formula:
C8H15O4P
-
Chemical Name:
4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
-
Synonyms:
61481-18-3;4-(1-Methylpropyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide;1,3-Propanediol, 2-sec-butyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(1-methylpropyl)-, 1-oxide;DTXSID20977048;4-(Butan-2-yl)-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one
-
CAS No:
4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide Basic Attributes
206.18 g/mol
206.07079595 g/mol
Computed Properties
Molecular Weight:206.18
XLogP3:1.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:206.07079595
Monoisotopic Mass:206.07079595
Topological Polar Surface Area:44.8
Heavy Atom Count:13
Complexity:221
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
2,4,7,8-tetraoxa-1λ5,3,5,6-tetrarsatricyclo[3.2.1.03,6]octane 1-oxide
83527-55-3
-
1-methyl-1λ5-phospholane 1-oxide
5794-87-6
-
dithiane 1-oxide
7153-76-6
-
6-chloro-4-oxidoquinoxalin-1-ium 1-oxide Formula
6639-80-1
-
4-Pyridinecarboxylic acid, 2-bromo-, 1-oxide Formula
119736-21-9
-
6-Butyl-4-nitroquinoline 1-oxide Formula
21070-32-6
-
4-methyl-1-phenoxy-2,3-dihydro-1λ5-phosphole 1-oxide Structure
3858-25-1
-
3-methyl-1-propoxy-2,5-dihydro-1λ5-phosphole 1-oxide Structure
2921-64-4
-
What is 1-octoxy-2,5-dihydro-1λ5-phosphole 1-oxide
20135-60-8
-
What is 3-methyl-1-(4-nitrophenoxy)-2,5-dihydro-1λ5-phosphole 1-oxide
25156-79-0
Request for Quotation