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

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

  • 1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 6-methoxy-1H,2H,3H-pyrrolo[2,3-b]pyridine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-fluoro-4-sulfamoylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(trifluoromethoxy)cyclohexane-1-carboxylate
  • methyl 2-(1-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}cyclopentyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(2,2-difluoroethoxy)pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-chloro-2,3-dihydro-1,4-benzodioxine-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4,4-difluoro-3-phenylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-fluoro-5-(2-oxopyrrolidin-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4-methyl-1H-pyrazol-1-yl)methyl]benzoate
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