2-Ethyl-2-pentyl-1,3-dioxolane-4-methanol

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Names

[ CAS No. ]:
5754-25-6

[ Name ]:
2-Ethyl-2-pentyl-1,3-dioxolane-4-methanol

[Synonym ]:
2-Ethyl-2-pentyl-1,3-dioxolane-4-methanol
1,3-DIOXOLANE-4-METHANOL,2-ETHYL-2-PENTYL

Chemical & Physical Properties

[ Density]:
0.952g/cm3

[ Boiling Point ]:
277.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H22O3

[ Molecular Weight ]:
202.29100

[ Flash Point ]:
135.3ºC

[ Exact Mass ]:
202.15700

[ PSA ]:
38.69000

[ LogP ]:
2.08070

[ Index of Refraction ]:
1.437

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JI1050000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2-ethyl-2-pentyl-
CAS REGISTRY NUMBER :
5754-25-6
BEILSTEIN REFERENCE NO. :
0109021
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H22-O3
MOLECULAR WEIGHT :
202.33
WISWESSER LINE NOTATION :
T5O COTJ B5 B2 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 :
2720 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Octanone
  • Glycerol

DownStream

Related Compounds

  • 2-ethyl-2-pentyl-1,3-dioxolane
  • 2-Ethyl-2-(3-methylbutyl)-1,3-dioxolane-4-methanol
  • 2-ethyl-4-methyl-2-pentyl-1,3-dioxolane
  • 2-Methyl-2-(1-methylbutyl)-1,3-dioxolane-4-methanol
  • 2,2-Diethyl-1,3-dioxolane-4-methanol
  • 2-(2-iodoethyl)-1,3-dioxolane-4-methanol
  • 2-ethoxy-5-(1H-1,2,4-triazol-3-yl)aniline
  • 3-Cyclobutylpentanedioic acid
  • 3-(Thiophen-2-yl)-5-(trifluoromethyl)aniline
  • 4-Methyl-3-(2-methylbutyl)cyclohexan-1-one
  • 4-heptyl-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 4-hexyl-4-methyl-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-2-yl]acetic acid
  • rac-(3R,4S)-4-(2,6-dimethylphenyl)pyrrolidine-3-carboxylic acid
  • 3,4-dimethoxy-5-(1H-pyrazol-4-yl)aniline
  • (2S)-2-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3,3-dimethylbutanoic acid
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