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

Click to get detail 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
  • 4-[(2,4-Difluorophenyl)formamido]butanoic acid
  • 1-(Naphthalene-1-carbonyl)piperidine-3-carboxylic acid
  • Ethyl 2-amino-2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)acetate
  • N-(butan-2-yl)-N-butyl-2-chloroacetamide
  • 2-chloro-N-(5-methylhexan-2-yl)acetamide
  • 2-(5-Bromofuran-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole
  • 1-(Chloroacetyl)-4-[[(E)-2-phenylvinyl]sulfonyl]piperazine
  • 1-(Chloroacetyl)-4-[(3,4-dimethylphenyl)sulfonyl]piperazine
  • 2-(2-chloro-N-methylacetamido)-N-(furan-2-ylmethyl)benzamide
  • 2-Chloro-1-[4-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)piperazin-1-yl]ethan-1-one
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