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1-(Dimethylphosphinyl)methanol

1-(Dimethylphosphinyl)methanol structure

1-(Dimethylphosphinyl)methanol 

structure
  • CAS No:

    5850-00-0

  • Formula:

    C3H9O2P

  • Chemical Name:

    1-(Dimethylphosphinyl)methanol

  • Synonyms:

    Methanol,1-(dimethylphosphinyl)-;Methanol,(dimethylphosphinyl)-;1-(Dimethylphosphinyl)methanol;Dimethylphosphinylmethanol;(Hydroxymethyl)dimethylphosphine oxide;Dimethyl(hydroxymethyl)phosphine oxide

1-(Dimethylphosphinyl)methanol Basic Attributes

108.07600

108.08

227-442-9

DTXSID10207220

Characteristics

47.11000

0.55890

1.083g/cm3

81.5-82.5 °C @ Solvent: Ethyl acetate

149-151 °C @ Press: 1 Torr

134.2ºC

1.403

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:108.08
XLogP3:-1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:108.03401652
Monoisotopic Mass:108.03401652
Topological Polar Surface Area:37.3
Heavy Atom Count:6
Complexity:72.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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