-
Name
1,1',1''-(Phosphinidynetris((1-methyleth-ylene)oxy))tri-2-propanol
- EINECS
- CAS No. 25727-08-6
- Density
- Solubility
- Melting Point
- Formula C18H39 O6 P
- Boiling Point 187.5°C
- Molecular Weight 382.54
- Flash Point 254.2oC
- Transport Information
- Appearance
- Safety A poison by ingestion and skin contact. When heated to decomposition it emits toxic vapors of POx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Tris(dipropyleneglycol)phosphine
- PSA 101.97000
- LogP 1.82600
1,1',1''-(Phosphinidynetris((1-methyleth-ylene)oxy))tri-2-propanol Chemical Properties
IUPAC Name: 1-[1-[bis[2-(2-Hydroxypropoxy)propyl]phosphanyl]propan-2-yloxy]propan-2-ol
Synonyms: 2-Propanol, 1,1',1''-(phosphinidynetris((1-methylethylene)oxy))tri- ; Tris(dipropylene glycol) phosphine
CAS NO:25727-08-6
Molecular Formula of 1,1',1''-(Phosphinidynetris((1-methyleth-ylene)oxy))tri-2-propanol (CAS NO.25727-08-6) : C18H39O6P
Molecular Weight of 1,1',1''-(Phosphinidynetris((1-methyleth-ylene)oxy))tri-2-propanol (CAS NO.25727-08-6) :382.4724
Molecular Structure of 1,1',1''-(Phosphinidynetris((1-methyleth-ylene)oxy))tri-2-propanol (CAS NO.25727-08-6) :.png)
Flash Point: 254.2 °C
Enthalpy of Vaporization: 88.05 kJ/mol
Boiling Point: 496.6 °C at 760 mmHg
Vapour Pressure: 6.03E-12 mmHg at 25°C
1,1',1''-(Phosphinidynetris((1-methyleth-ylene)oxy))tri-2-propanol Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | > 10mL/kg (10mL/kg) | American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969. | |
| rat | LD50 | oral | 19700uL/kg (19.7mL/kg) | American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969. |
1,1',1''-(Phosphinidynetris((1-methyleth-ylene)oxy))tri-2-propanol Safety Profile
A poison by ingestion and skin contact. When heated to decomposition it emits toxic vapors of POx.
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