Ethanol, 1-(1,1-dimethyl-2-propynyloxy)-2,2,2-trichloro-

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Names

[ CAS No. ]:
33243-75-3

[ Name ]:
Ethanol, 1-(1,1-dimethyl-2-propynyloxy)-2,2,2-trichloro-

[Synonym ]:
nc 1541

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
234.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H9Cl3O2

[ Molecular Weight ]:
231.50400

[ Flash Point ]:
95.7ºC

[ Exact Mass ]:
229.96700

[ PSA ]:
29.46000

[ LogP ]:
2.10340

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KK7188000
CHEMICAL NAME :
Ethanol, 1-(1,1-dimethyl-2-propynyloxy)-2,2,2-trichloro-
CAS REGISTRY NUMBER :
33243-75-3
BEILSTEIN REFERENCE NO. :
1771997
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-Cl3-O2
MOLECULAR WEIGHT :
231.51
WISWESSER LINE NOTATION :
GXGGYQOX1&1&1UU1

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 :
1400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 119,294,1957

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloral
  • 3-Methyl butynol
  • Chloral hydrate

DownStream

Related Compounds

  • 3-Amino-6-propylthieno[2,3-b]pyridine-2-carboxylic acid
  • 3-(2-Oxopropyl)-1lambda6-thiolane-1,1-dione
  • 1-(4-(6-Chloropyrimidin-4-yl)piperazin-1-yl)ethan-1-one
  • N-(2-Hydroxyethyl)-N-isopropylacetamide
  • 2-[(Pyridin-3-yl)amino]pyridine-4-carbonitrile
  • N-[2-(Benzothiazole-2-sulfonylamino)-ethyl]-N-{[4-N-(2-methylthioethoxycarbonyl)-cytosin-1-yl]-acetyl}-glycine ethyl ester
  • N-[2-(Benzothiazole-2-sulfonylamino)-ethyl]-N-{[6-N-(2-methylthioethoxycarbonyl)-adenin-9-yl]-acetyl}-glycine ethyl ester
  • 2-Azabicyclo[2.1.0]pentane
  • 2-Oxaspiro[4.5]dec-7-ene
  • 1-Cyclohexyl-Hexa-Hydro-2-Pyrimidinone
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