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
  • N-(4-Fluorophenyl)-6-nitroquinazolin-4-amine
  • 5-cyclobutyl-4-methyl-4H-1,2,4-triazole-3-thiol
  • 3-(1,1-Dioxidotetrahydro-3-thienyl)propanoic acid
  • 3-[7-ethyl-8-(methoxycarbonyl)-4-oxo-4H,8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-3-yl]propanoic acid
  • 3-{8-acetyl-7-methyl-4-oxo-4H,8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-3-yl}propanoic acid
  • 1-(Aminomethyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
  • 2-[2-hydroxy-3-(phenylamino)propyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-phenyl-1H-indole-5-carboximidamide
  • tert-butyl (3R)-3-(carbamoylamino)piperidine-1-carboxylate
  • Tert-butyl 3-((3-bromophenyl)sulfonamido)piperidine-1-carboxylate