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

Click to get detail 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
  • N-(pyrimidin-2-yl)morpholine-4-carbohydrazide
  • 2-hydroxy-3-(1H-indol-7-yl)propanoic acid
  • 1-Amino-3,3-dimethyl-1-(pyrimidin-2-yl)urea
  • 3,3-Difluoro-3-[5-(4-methylphenyl)furan-2-yl]propan-1-ol
  • 3,3-Difluoro-3-[5-(4-methylphenyl)furan-2-yl]propanoic acid
  • 1-(3-Aminothiophene-2-carbonyl)azetidine-2-carboxamide
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}-2-hydroxy-2-methylpropanoic acid
  • 3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexyl]formamido}propanoic acid
  • 2-(1-{Pyrazolo[1,5-a]pyridin-3-yl}cyclobutyl)acetic acid
  • tert-butyl N-[4-(4-amino-1-methyl-1H-pyrazol-5-yl)phenyl]carbamate
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