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Home > Encyclopedia > 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1,1-dimethylethyl)-, 1-oxide

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1,1-dimethylethyl)-, 1-oxide

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1,1-dimethylethyl)-, 1-oxide structure

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1,1-dimethylethyl)-, 1-oxide 

structure
  • CAS No:

    61481-19-4

  • Formula:

    C8H15O4P

  • Chemical Name:

    2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1,1-dimethylethyl)-, 1-oxide

  • Synonyms:

    2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-(1,1-dimethylethyl)-,1-oxide;4-tert-Butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1,1-dimethylethyl)-, 1-oxide Basic Attributes

206.17600

206.18

2902199090

Characteristics

54.57000

2.20400

1.21g/cm3

321-324 °C @ Solvent: Benzene

236.2ºC

110.8ºC

1.467

Drug Information

tert-butyl-bicyclophosphate

Computed Properties

Molecular Weight:206.18
XLogP3:0.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:206.07079595
Monoisotopic Mass:206.07079595
Topological Polar Surface Area:44.8
Heavy Atom Count:13
Complexity:237
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1,1-dimethylethyl)-, 1-oxide

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