phosphanetriyltrimethanol

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Names

[ CAS No. ]:
2767-80-8

[ Name ]:
phosphanetriyltrimethanol

[Synonym ]:
Phosphinidynetrimethanol
Tris(hydroxymethyl)phosphine
Trimethylolphosphine
Phosphinetriyltrimethanol
phosphanetriyltrimethanol
EINECS 220-445-6
Tris-hydroxymethyl-phosphine
MFCD00055382
Methanol, 1,1',1''-phosphinidynetris-
Methanol,phosphinidynetris
Phosphinidynetrismethanol

Chemical & Physical Properties

[ Density]:
1.137 (estimate)

[ Boiling Point ]:
311.7±37.0 °C at 760 mmHg

[ Melting Point ]:
48-56ºC(lit.)

[ Molecular Formula ]:
C3H9O3P

[ Molecular Weight ]:
124.076

[ Flash Point ]:
142.3±26.5 °C

[ Exact Mass ]:
124.028931

[ PSA ]:
74.28000

[ LogP ]:
0.02

[ Appearance of Characters ]:
Powder, Crystals or Chunks | White to pale yellow

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
S26;S45;S36/S37/S39

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
PC3502500

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetra(hydroxymethyl)phosphonium chloride
  • Formaldehyde

DownStream

  • 3,5,8-trioxa-1-phospha-4-arsabicyclo[2.2.2]octane
  • Tribenzylphosphine
  • 1,3,5-Triaza-7-phosphaadamantane
  • Tetra(hydroxymethyl)phosphonium chloride
  • Ethanamine,N,N',N''-[phosphinidynetris(methylene)]tris[N-ethyl-
  • Phosphoryltrimethanol
  • tris(trimethylsilyloxymethyl)phosphane

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Tris(3-hydroxypropyl)phosphine is superior to dithiothreitol for in vitro assessment of vitamin K 2,3-epoxide reductase activity.

Anal. Biochem. 474 , 89-94, (2015)

Use of the reductant dithiothreitol (DTT) as a substrate for measuring vitamin K 2,3-epoxide reductase (VKOR) activity in vitro has been reported to be problematic because it enables side reactions in...


More Articles

Related Compounds

  • (6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetyl chloride hydrochloride
  • 2-Phenyl-5-tolylpyridine
  • 4-Methyl-2,5-di-m-tolylpyridine
  • rel-(-)-(1R,2R)-2-(2-Aminoethyl)cyclopropanecarboxylic acid
  • phenylmethyl (2-methyl-2,3-dihydro-1H-inden-2-yl)carbamate
  • 3-(3,4-Difluorophenyl)propanoyl chloride
  • (3R)-3-Amino-3-(2-hydroxy-4-methylphenyl)propanoic acid
  • Propanedioic acid, 2-(cyanomethyl)-, 1-(1,1-dimethylethyl) 3-methyl ester
  • N-(1H-indazol-6-yl)-8-methyl-7-(pyrrolidin-1-yl)quinazolin-2-amine
  • (2R)-6-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid
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