1-[1-[bis[2-(2-hydroxypropoxy)propyl]phosphanyl]propan-2-yloxy]propan-2-ol

Modify Date: 2024-02-04 20:51:55

1-[1-[bis[2-(2-hydroxypropoxy)propyl]phosphanyl]propan-2-yloxy]propan-2-ol Structure
1-[1-[bis[2-(2-hydroxypropoxy)propyl]phosphanyl]propan-2-yloxy]propan-2-ol structure
Common Name 1-[1-[bis[2-(2-hydroxypropoxy)propyl]phosphanyl]propan-2-yloxy]propan-2-ol
CAS Number 25727-08-6 Molecular Weight 382.47200
Density N/A Boiling Point 496.6ºC at 760 mmHg
Molecular Formula C18H39O6P Melting Point N/A
MSDS N/A Flash Point 254.2ºC

 Names

Name 1-[1-[bis[2-(2-hydroxypropoxy)propyl]phosphanyl]propan-2-yloxy]propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 496.6ºC at 760 mmHg
Molecular Formula C18H39O6P
Molecular Weight 382.47200
Flash Point 254.2ºC
Exact Mass 382.24800
PSA 101.97000
LogP 1.82600
Vapour Pressure 6.03E-12mmHg at 25°C

 Synonyms

1,1',1''-(Phosphinidynetris((1-methylethylene)oxy))tri-2-propanol
2-Propanol,1,1',1''-(phosphinidynetris((1-methylethylene)oxy))tri
1,1',1''-[phosphanetriyltris(propane-1,2-diyloxy)]tripropan-2-ol
Tris(dipropylene glycol) phosphine
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