1-(4-(tert-butyl)phenoxy)-N,N,N',N'-tetraethylphosphanediamine

Modify Date: 2025-09-19 17:04:29

1-(4-(tert-butyl)phenoxy)-N,N,N',N'-tetraethylphosphanediamine Structure
1-(4-(tert-butyl)phenoxy)-N,N,N',N'-tetraethylphosphanediamine structure
 Common Name 1-(4-(tert-butyl)phenoxy)-N,N,N',N'-tetraethylphosphanediamine
CAS Number 696664-34-3 Molecular Weight 324.44100
Density N/A Boiling Point N/A
Molecular Formula C18H33N2OP Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-(tert-butyl)phenoxy)-N,N,N',N'-tetraethylphosphanediamine

 Chemical & Physical Properties

Molecular Formula C18H33N2OP
Molecular Weight 324.44100
Exact Mass 324.23300
PSA 29.30000
LogP 5.27340

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:696664-34-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-(tert-butyl)phenoxy)-N,N,N',N'-tetraethylphosphanediamine>> amp version: 1-(4-(tert-butyl)phenoxy)-N,N,N',N'-tetraethylphosphanediamine

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