1,5-bis(oxolan-2-yl)pentan-3-yl propanoate

Names

[ CAS No. ]:
7507-50-8

[ Name ]:
1,5-bis(oxolan-2-yl)pentan-3-yl propanoate

[Synonym ]:
1,5-Bis(tetrahydro-2-furyl)-3-pentanol propionate
Propionic acid,ester with 1,5-bis(tetrahydro-2-furyl)-3-pentanol
2-furanpropanol,tetrahydro-|A-[2-(tetrahydro-2-furanyl)ethyl]-,propanoate
2-Furanpropanol,propanoate

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
377.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H28O4

[ Molecular Weight ]:
284.39100

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
284.19900

[ PSA ]:
44.76000

[ LogP ]:
3.22660

[ Index of Refraction ]:
1.469

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UF2450000
CHEMICAL NAME :
Propionic acid, ester with 1,5-bis(tetrahydro-2-furyl)-3-pentanol
CAS REGISTRY NUMBER :
7507-50-8
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H28-O4
MOLECULAR WEIGHT :
284.44
WISWESSER LINE NOTATION :
T5OTJ B2YOV3&2- BT5OTJ

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: 6,227,1954

Related Compounds

  • 1,5-bis(oxolan-2-yl)pentan-3-yl hexanoate
  • 1,5-bis(oxolan-2-yl)pentan-3-yl decanoate
  • 1,5-bis(oxolan-2-yl)pentan-3-yl butanoate
  • bis[1,5-bis(oxolan-2-yl)pentan-3-yl] nonanedioate
  • Nonanoic acid,3-(tetrahydro-2-furanyl)-1-[2-(tetrahydro-2-furanyl)ethyl]propylester
  • Octanoic acid,3-(tetrahydro-2-furanyl)-1-[2-(tetrahydro-2-furanyl)ethyl]propylester
  • N-(6-methylbenzo[d]thiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
  • N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)propanamide
  • N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)-3-phenylpropanamide
  • N-(4,6-dimethylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
  • N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide
  • N-(4,6-dimethylbenzo[d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide
  • N-(4,6-dimethylbenzo[d]thiazol-2-yl)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
  • N-(4,6-dimethylbenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)propanamide
  • N-(6-methylbenzo[d]thiazol-2-yl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
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