Diethylene glycol, dicarbamate

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Names

[ CAS No. ]:
5952-26-1

[ Name ]:
Diethylene glycol, dicarbamate

[Synonym ]:
Diethylene glycol,dicarbamate
Ethanol,2,2'-oxybis-,dicarbamate
2,2'-Oxydiethanol dicarbamate
Diethylen glykol dicarbamat
Diglycolurethane
Diaethylenglykol-dicarbamat
2,5,8-Trioxa-nonandisaeure-diamid
RCRA waste no. U395
2,5,8-trioxa-nonanedioic acid diamide

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
668.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H12N2O5

[ Molecular Weight ]:
192.17000

[ Flash Point ]:
358.1ºC

[ Exact Mass ]:
192.07500

[ PSA ]:
113.87000

[ LogP ]:
0.59420

[ Index of Refraction ]:
1.562

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KL9890000
CHEMICAL NAME :
Ethanol, 2,2'-oxydi-, dicarbamate
CAS REGISTRY NUMBER :
5952-26-1
BEILSTEIN REFERENCE NO. :
1785637
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H12-N2-O5
MOLECULAR WEIGHT :
192.20
WISWESSER LINE NOTATION :
ZVO2O2OVZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
8300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 9,595,1959

Synthetic Route

Precursor & DownStream

Precursor

  • phosgene
  • Diethylene glycol

DownStream


Related Compounds

  • DIETHYLENE GLYCOL ETHYL TERT-BUTYL ETHER
  • Diethylene glycol
  • Diethylene glycol ethyl methyl ether
  • Diethylene glycol, ethylene glycol, isophthalic acid, maleic anhydride, dicyclopentadiene polymer
  • benzene-1,3-dicarboxylic acid,hexanedioic acid,2-(2-hydroxyethoxy)ethanol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
  • Diethylene glycol monohexyl ether
  • 2-Methoxy-6-(2-methylbut-3-yn-2-yl)phenol
  • Tert-butyl 3-amino-4-(2-methoxyethoxy)pyrrolidine-1-carboxylate
  • 4-[1-(Hydroxymethyl)cyclopropyl]oxan-4-ol
  • rac-(3R,4S)-4-[(4-chloro-1,3-thiazol-5-yl)methyl]oxolan-3-ol
  • Methyl 3-(2-hydroxy-3-methoxyphenyl)-3-oxopropanoate
  • 4-(2,4,5-trifluorophenyl)-1H-imidazole
  • 4-((tert-Butyldimethylsilyl)oxy)-2-(4-nitrophenyl)butanoic acid
  • 3-(2,2-Dimethylthiolan-3-yl)but-3-en-1-amine
  • 7-(4-Chloro-5-fluoro-2-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridine
  • 2-Hydroxy-3-(tetradecyloxy)propyl 2-propenoate
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