tetrakis(hydroxymethyl)phosphonium acetate

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Names

[ CAS No. ]:
7580-37-2

[ Name ]:
tetrakis(hydroxymethyl)phosphonium acetate

[Synonym ]:
Phosphonium,tetrakis(hydroxymethyl)-,acetate (salt)

Chemical & Physical Properties

[ Melting Point ]:
154ºC

[ Molecular Formula ]:
C6H15O6P

[ Molecular Weight ]:
214.15300

[ Exact Mass ]:
214.06100

[ PSA ]:
134.64000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TA2440000
CHEMICAL NAME :
Phosphonium, tetrakis(hydroxymethyl)-, acetate
CAS REGISTRY NUMBER :
7580-37-2
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C4-H12-O4-P.C2-H3-O2
MOLECULAR WEIGHT :
214.18
WISWESSER LINE NOTATION :
Q1P1Q1Q1Q &OV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03094

Related Compounds

  • Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer
  • tetrakis(hydroxymethyl)phosphonium phosphate(3:1)
  • tetrakis(hydroxymethyl)phosphonium phosphate(2:1)
  • Tetrakis(hydroxymethyl)phosphonium chloride urea polymer
  • Tetrakis(hydroxymethyl)phosphonium sulfate
  • bis[tetrakis(hydroxymethyl)phosphonium] oxalate
  • 3-(3-Bromophenyl)-3-hydroxypiperidine-1-carboxylic acid tert-butyl ester
  • (S)-isopropyl 2-aminobutanoate
  • 6-(1-Methyl-1H-pyrazol-4-yl)-3-[4-(1-piperidinylmethyl)phenyl]-9H-pyrrolo[2,3-b:5,4-ca(2)]dipyridine
  • 3-Hydroxy-3-(trifluoromethyl)oxan-4-one
  • 4,5,6,7-Tetrahydro-4,7-methanobenzo[b]thiophene-2-carboxylic Acid
  • 2-Isopropyl-3-(trifluoromethyl)pyridine
  • N-Ethyl 5-hydroxymethyl-2-oxazolidinone
  • N1-Cyclohexyl-N1-ethyl-2-(trifluoromethyl)benzene-1,4-diamine
  • Ethyl[1-(4-fluorophenyl)-3-methylbutan-2-yl]amine
  • 2-Methyl-N-((1-methyl-1h-pyrrol-2-yl)methyl)-1-phenylpropan-1-amine
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