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

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Names

[ CAS No. ]:
5694-76-8

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

[Synonym ]:
2-butyl-2-methyl-4-hydroxymethyl-1,3-dioxolane
2-Butyl-2-methyl-1,3-dioxolane-4-methanol
1,3-DIOXOLANE-4-METHANOL,2-BUTYL-2-METHYL

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
240.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O3

[ Molecular Weight ]:
174.23700

[ Flash Point ]:
114.9ºC

[ Exact Mass ]:
174.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30050

[ Index of Refraction ]:
1.434

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH8925000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2-butyl-2-methyl-
CAS REGISTRY NUMBER :
5694-76-8
BEILSTEIN REFERENCE NO. :
0106677
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H18-O3
MOLECULAR WEIGHT :
174.27
WISWESSER LINE NOTATION :
T5O COTJ B4 B1 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 :
475 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

Precursor & DownStream

Precursor

  • 2-Hexanone
  • Glycerol

DownStream


Related Compounds

  • 2-tert-Butyl-2-methyl-1,3-dioxolane-4-methanol
  • 2-Butyl-2-ethyl-1,3-dioxolane-4-methanol
  • 2-Chloromethyl-2-methyl-1,3-dioxolane-4-methanol
  • 2-Hexyl-2-methyl-1,3-dioxolane-4-methanol
  • 2-Heptyl-2-methyl-1,3-dioxolane-4-methanol
  • 2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL METHYL)-1,3-DIOXOLANE-4-METHANOL
  • 6-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 3,5-bis(trifluoromethyl)benzoate
  • Carbamic acid, N-[(1R,2S)-1-formyl-2-methylbutyl]-, phenylmethyl ester
  • 4-[(2-Methoxyphenyl)methoxy]piperidine
  • 3-Chloro-3-azabicyclo[3.2.2]nonane
  • 4-oxo-6-((pyrimidin-2-ylthio)methyl)-4H-pyran-3-yl 2-ethoxy-1-naphthoate
  • 6-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-ethoxy-1-naphthoate
  • 6-(((4,6-dimethylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-ethoxy-1-naphthoate
  • 1-(3,4-Dichlorophenyl)prop-2-en-1-ol
  • 2'-Fluoro[1,1':4',1''-terphenyl]-4,4''-dicarbonitrile
  • 3-bromo-1-methyl-1H-indole-2-carbaldehyde
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