Tetrasodium (1-hydroxy-1,1-ethanediyl)bis(phosphonate)

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Names

[ CAS No. ]:
3794-83-0

[ Name ]:
Tetrasodium (1-hydroxy-1,1-ethanediyl)bis(phosphonate)

[Synonym ]:
Phosphonic acid, (1-hydroxyethylidene)bis-, sodium salt (1:4)
Tetrasodium (1-hydroxy-1,1-ethanediyl)bis(phosphonate)
tetrasodium,1,1-diphosphonatoethanol
MFCD01729922
Tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate)
EINECS 223-267-7

Chemical & Physical Properties

[ Boiling Point ]:
578.8ºC at 760mmHg

[ Melting Point ]:
198-199ºC

[ Molecular Formula ]:
C2H4Na4O7P2

[ Molecular Weight ]:
293.956

[ Flash Point ]:
303.8ºC

[ Exact Mass ]:
293.902313

[ PSA ]:
166.23000

[ LogP ]:
0.76060

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JL6475000
CHEMICAL NAME :
Diphosphonic acid, (1-hydroxyethylidene)-, tetrasodium salt
CAS REGISTRY NUMBER :
3794-83-0
LAST UPDATED :
199712
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C2-H4-O7-P2.4Na
MOLECULAR WEIGHT :
293.96
WISWESSER LINE NOTATION :
QPQOYQ1OPQQ &-NA- 4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
990 mg/kg
TOXIC EFFECTS :
Kidney, Ureter, Bladder - changes in both tubules and glomeruli
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 22,661,1972 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1265 No. of Facilities: 685 (estimated) No. of Industries: 3 No. of Occupations: 6 No. of Employees: 5667 (estimated) No. of Female Employees: 108 (estimated)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36/37/39-S36

[ RTECS ]:
JL6475000


Related Compounds

  • 5-Amino-2-benzylisoquinolin-2-ium perchlorate
  • 5-methyl-2,4-dioxo-N-phenethyl-3-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • N-(2-methoxyphenethyl)-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 2-Ethyl-5-(1-phenylprop-2-ynyl)furan
  • 2-[(4-Fluorophenyl)methoxy]phenol
  • N1-Methyl-1-(2-methylphenyl)-N1-(2-methylpropyl)-1,2-ethanediamine
  • [(3-Methoxyphenyl)methyl](4-methylpentan-2-yl)amine
  • [(2,4-Difluorophenyl)methyl](4-methylpentan-2-yl)amine
  • 4-(3,5-difluorobenzyl)-2-(3-fluoro-4-methylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 2-Amino-2-(6-(3-(pentyloxy)phenoxy)naphthalen-2-yl)propane-1,3-diol
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