2,2-Bis(2-methylpropyl)-1,3-dioxolane-4-methanol

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Names

[ CAS No. ]:
5694-81-5

[ Name ]:
2,2-Bis(2-methylpropyl)-1,3-dioxolane-4-methanol

[Synonym ]:
1,3-DIOXOLANE-4-METHANOL,2,2-DIISOBUTYL
2,2-Diisobutyl-1,3-dioxolane-4-methanol

Chemical & Physical Properties

[ Density]:
0.941g/cm3

[ Boiling Point ]:
283.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H24O3

[ Molecular Weight ]:
216.31700

[ Flash Point ]:
138.9ºC

[ Exact Mass ]:
216.17300

[ PSA ]:
38.69000

[ LogP ]:
2.18260

[ Index of Refraction ]:
1.437

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JI0175000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2,2-diisobutyl-
CAS REGISTRY NUMBER :
5694-81-5
BEILSTEIN REFERENCE NO. :
0111389
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H24-O3
MOLECULAR WEIGHT :
216.36
WISWESSER LINE NOTATION :
T5O COTJ BY2&1 BY2&1 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 :
529 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

  • 2,6-Dimethyl-4-heptanone
  • Glycerol

DownStream

Related Compounds

  • 2,2-bis(2-methylpropyl)-1,3-dioxolane
  • 1,3-Dioxolane-4-methanol,2,2-bis(1-methylethyl)-
  • 2,2-bis(4-bromophenyl)-1,3-dioxolane
  • 2-[3-(benzenesulfonyl)-2-methylpropyl]-1,3-dioxolane
  • 2,2-bis(2-iodoethyl)-1,3-dioxolane
  • 2,2-Dimethyl-alpha-2-propenyl-1,3-dioxolane-4-methanol
  • 2-(cyclopentyloxy)-N-(3-(2-oxopyrrolidin-1-yl)propyl)isonicotinamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(4-methoxypiperidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine