Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate

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Names

[ CAS No. ]:
18871-14-2

[ Name ]:
Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate

[Synonym ]:
Jasmopyrane
3-Amyl-4-acetoxytetrahydropyran
Tetrahydro-3-pentyl-2H-pyran-4-ol acetate
2H-Pyran-4-ol,tetrahydro-3-pentyl-,acetate
4-acetoxy-3-pentyl-tetrahydropyran
Tetrahydro-3-pentyl-2H-pyran-4-yl acetate
EINECS 242-640-5
Jasmal
Jasmophyll

Chemical & Physical Properties

[ Density]:
0.97 g/cm3

[ Boiling Point ]:
278.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O3

[ Molecular Weight ]:
214.30100

[ Flash Point ]:
111.6ºC

[ Exact Mass ]:
214.15700

[ PSA ]:
35.53000

[ LogP ]:
2.53490

[ Vapour Pressure ]:
0.00434mmHg at 25°C

[ Index of Refraction ]:
1.452

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0505500
CHEMICAL NAME :
2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate
CAS REGISTRY NUMBER :
18871-14-2
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H22-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 30,5S,1992
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 30,5S,1992

Related Compounds

  • N-[3-(Dimethylamino)propyl]-2-(2,5-dioxopyrrolidin-1-YL)-N-(4-ethoxy-1,3-benzothiazol-2-YL)acetamide hydrochloride
  • N-(3-(dimethylamino)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3-methylbenzamide hydrochloride
  • N-(4-chlorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide hydrochloride
  • N-[2-(2,4-Dichlorophenyl)ethyl]-3-pyridinecarboxamide
  • 2-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2,4-dimethoxyphenyl)acetamide
  • N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(phenylsulfonyl)acetamide hydrochloride
  • N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(phenylthio)acetamide hydrochloride
  • 4-(methylsulfonyl)-N-(4-(4-phenoxyphenyl)thiazol-2-yl)benzamide
  • 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)-N-phenylacetamide
  • 2-[4-(1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-N-(2,5-dimethylphenyl)acetamide
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