2,4-dimethyl-2-propyl-1,3-dioxolane

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Names

[ CAS No. ]:
6301-06-0

[ Name ]:
2,4-dimethyl-2-propyl-1,3-dioxolane

[Synonym ]:
1,2,4-dimethyl-2-propyl
1,3-DIOXOLANE,2,4-DIMETHYL-2-PROPYL

Chemical & Physical Properties

[ Density]:
0.883g/cm3

[ Boiling Point ]:
151.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.21100

[ Flash Point ]:
44.4ºC

[ Exact Mass ]:
144.11500

[ PSA ]:
18.46000

[ LogP ]:
1.93800

[ Index of Refraction ]:
1.408

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH7525000
CHEMICAL NAME :
1,3-Dioxolane, 2,4-dimethyl-2-propyl-
CAS REGISTRY NUMBER :
6301-06-0
BEILSTEIN REFERENCE NO. :
0103899
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-O2
MOLECULAR WEIGHT :
144.24
WISWESSER LINE NOTATION :
T5O COTJ B3 B1 D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 8,742,1956

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentan-2-one
  • epoxypropane

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

  • 2,4-dimethyl-2-propyl-[1,3]dithiolane-1,1,3,3-tetraoxide
  • 5-(bromomethyl)-4,4-dimethyl-2-propyl-1,3-dioxolane
  • 2,4-dimethyl-2-phenyl-1,3-dioxolane
  • 2,4-dimethyl-2-phenylsulfanyl-1,3-dioxolane
  • 2-(4-methoxyphenyl)-2-propyl-1,3-dioxolane
  • 2-(4-fluorophenyl)-2-propyl-1,3-dioxolane
  • tert-butyl N-(3-{[1-(methylamino)cyclopropyl]methyl}phenyl)carbamate
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-5-methoxyphenyl)-3-methylbutanoic acid
  • tert-butyl N-{1-[1-(aminomethyl)cyclohexyl]-2,2-dimethylpropyl}carbamate
  • 3-(5-Bromopyrimidin-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • (3R)-3-(3-bromo-2,4-difluorophenyl)-3-hydroxypropanoic acid
  • 2-Tert-butyl-1,3-benzothiazole-4-thiol
  • 1,1-Difluoro-2,4,4-trimethylhexan-2-amine
  • 3-[4-(difluoromethyl)phenyl]-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-[(3-methyloxetan-3-yl)methyl]urea
  • 2,2-Dimethyl-3-(4-methyl-1,3-thiazol-5-yl)propanoic acid
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