2-Butyl-2-ethyl-1,3-dioxolane-4-methanol

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Names

[ CAS No. ]:
5694-74-6

[ Name ]:
2-Butyl-2-ethyl-1,3-dioxolane-4-methanol

[Synonym ]:
2-Butyl-2-ethyl-1,3-dioxolane-4-methanol
1,3-DIOXOLANE-4-METHANOL,2-BUTYL-2-ETHYL

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
259.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Flash Point ]:
125.4ºC

[ Exact Mass ]:
188.14100

[ PSA ]:
38.69000

[ LogP ]:
1.69060

[ Index of Refraction ]:
1.434

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH8575000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2-butyl-2-ethyl-
CAS REGISTRY NUMBER :
5694-74-6
BEILSTEIN REFERENCE NO. :
0108289
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H20-O3
MOLECULAR WEIGHT :
188.30
WISWESSER LINE NOTATION :
T5O COTJ B4 B2 D1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
580 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage)
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 85,474,1951

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Heptanone
  • Glycerol

DownStream

Related Compounds

  • 2-Butyl-2-methyl-1,3-dioxolane-4-methanol
  • 2-butyl-2-ethyl-1,3-dioxolane
  • 2-Butyl-2-ethyl-1,3-propanediol 1,3-dicarbamate
  • 2-butyl-2-ethyl-4,5-dimethyl-1,3-dioxolane
  • 2-tert-Butyl-2-methyl-1,3-dioxolane-4-methanol
  • 2-Ethyl-1,3-dioxolane-4-methanol
  • 4-[4-(Isocyanomethyl)phenyl]morpholine
  • Methyl 6-[[3-chloro-4-(trifluoromethyl)phenyl]methoxy]-2-methoxy-5-methylpyrimidine-4-carboxylate
  • 4-(3-(Tert-butyl)-4-(cyclopentyloxy)phenyl)-2-chloropyrimidine
  • 1-(1,3-Benzoxazol-2-yl)cyclobutan-1-amine
  • 1-methyl-3-(1,1,2,2,2-pentafluoroethyl)-5-(1H-pyrazol-5-yl)-4-(trifluoromethyl)pyrazole
  • 2,4-Diamino-5-phenyldiazenylbenzenesulfonic acid
  • 1-(5-Chloro-1,3-benzoxazol-2-yl)cyclobutan-1-amine
  • Tert-butyl 2-[1-(aminomethyl)cyclobutyl]acetate
  • 4-(2-Ethoxy-4-fluorophenyl)benzaldehyde
  • Benzonitrile, 4-[(6-hydrazinyl-2-methyl-4-pyrimidinyl)oxy]-3-nitro-
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