1,3-Dioxolane-4-methanol,2-methyl-2-pentyl-

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Names

[ CAS No. ]:
4361-59-5

[ Name ]:
1,3-Dioxolane-4-methanol,2-methyl-2-pentyl-

[Synonym ]:
2-Methyl-2-n-amyl-4-hydroxymethyl-1,3-dioxolane
2-Methyl-2-pentyl-1,3-dioxolane-4-methanol
1,3-DIOXOLANE-4-METHANOL,2-METHYL-2-PENTYL
Glyketal

Chemical & Physical Properties

[ Density]:
0.965g/cm3

[ Boiling Point ]:
259.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Flash Point ]:
125.3ºC

[ Exact Mass ]:
188.14100

[ PSA ]:
38.69000

[ LogP ]:
1.69060

[ Index of Refraction ]:
1.437

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JI2275000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2-methyl-2-pentyl-
CAS REGISTRY NUMBER :
4361-59-5
BEILSTEIN REFERENCE NO. :
0108360
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H20-O3
MOLECULAR WEIGHT :
188.30
WISWESSER LINE NOTATION :
T5O COTJ B5 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 :
3160 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
29QHAQ "Principles of Medicinal Chemistry," Foye, W.O., et al., eds., Philadelphia, Lea & Febiger, 1974 Volume(issue)/page/year: -,245,1974

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Heptanone
  • Glycerol

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1,3-DIOXOLANE-4-METHANOL,2-METHYL-2-PENTYL-,ACETATE
  • 1,3-Dioxolane-4-methanol,2-methyl-2-(1-methylethyl)-,(2R,4R)-rel-(9CI)
  • 1,3-Dioxolane-4-methanol,2-methyl-2-(2-pyridyl)-(6CI)
  • 1,3-Dioxolane-4-methanol,2-methyl-2-(1-methylethyl)-(9CI)
  • 1,3-Dioxolane-4-methanol,2-methyl-2-phenyl-, 4-acetate
  • 1,3-Dioxolane-4-methanol,2-methyl-2-nonyl-, 4-carbamate
  • Cyclopropyl(3-(isobutylsulfonyl)azetidin-1-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-Chloro-4-fluorobenzyl)-1h-1,2,3-triazol-4-amine
  • 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