Tris(hydroxymethyl)phosphine
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Tris(hydroxymethyl)phosphine
structure -
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CAS No:
2767-80-8
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Formula:
C3H9O3P
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Chemical Name:
Tris(hydroxymethyl)phosphine
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Synonyms:
Methanol,1,1′,1′′-phosphinidynetris-;Methanol,phosphinidynetri-;Methanol,phosphinidynetris-;1,1′,1′′-Phosphinidynetris[methanol];Phosphine,tris(hydroxymethyl)-;Tris(hydroxymethyl)phosphine;Trimethylolphosphine;Tris(methanol)phosphine;[Bis(hydroxymethyl)phosphanyl]methanol;4568-60-9;15764-49-5
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CAS No:
Tris(hydroxymethyl)phosphine Basic Attributes
124.08
124.08
220-445-6
Y6TG7WF7OQ
DTXSID0062634
2905199090
Characteristics
60.7
0.02
White to pale yellow Powder, Crystals or Chunks
1.161 g/cm3 @ Temp: 20 °C
51-53 °C
110-114 °C @ Press: 2.5 Torr
>230 °F
Safety Information
UN 2811 6.1/PG 3
3
25-41-37/38
26-36/37/39-45
PC3502500
T
P261-P280-P301 + P310-P305 + P351 + P338
H301-H315-H318-H335
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:124.08
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:124.02893114
Monoisotopic Mass:124.02893114
Topological Polar Surface Area:60.7
Heavy Atom Count:7
Complexity:31.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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