Butanoic acid,3-(tetrahydro-2-furanyl)propyl ester

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Names

[ CAS No. ]:
63867-16-3

[ Name ]:
Butanoic acid,3-(tetrahydro-2-furanyl)propyl ester

[Synonym ]:
Butanoic acid,3-(tetrahydro-2-furanyl)propyl ester
Butyric acid,ester with tetrahydro-2-furanpropanol
Tetrahydro-2-furanpropanol butyrate

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
264ºC at 760 mmHg

[ Molecular Formula ]:
C11H20O3

[ Molecular Weight ]:
200.27500

[ Flash Point ]:
108.5ºC

[ Exact Mass ]:
200.14100

[ PSA ]:
35.53000

[ LogP ]:
2.28890

[ Index of Refraction ]:
1.446

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ET6500000
CHEMICAL NAME :
Butyric acid, ester with tetrahydro-2-furanpropanol
CAS REGISTRY NUMBER :
63867-16-3
BEILSTEIN REFERENCE NO. :
0134596
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H20-O3
MOLECULAR WEIGHT :
200.31
WISWESSER LINE NOTATION :
T5OTJ B3OV3

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: 7,389,1955

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TETRAHYDRO-2-FURANPROPANOL
  • Butyric Acid

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Nonanoic acid,3-(tetrahydro-2-furanyl)propyl ester
  • Hexanoic acid,2-ethyl-, 3-(tetrahydro-2-furanyl)propyl ester
  • Octadecanoic acid,1-methyl-3-(tetrahydro-2-furanyl)propyl ester
  • Decanoic acid,1-methyl-3-(tetrahydro-2-furanyl)propyl ester
  • Nonanedioic acid, 1,9-bis[3-(tetrahydro-2-furanyl)propyl] ester
  • Hexanoicacid, 3-(tetrahydro-2-furanyl)propyl ester
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)cyclohexanesulfonamide
  • N-(3-cyano-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • (E)-methyl 2-(2-((benzo[d][1,3]dioxole-5-carbonyl)imino)-5,7-dimethylbenzo[d]thiazol-3(2H)-yl)acetate
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 2-(Dimethylamino)-1-(4-methylphenyl)-1-propanone
  • (S)-Phenyl(piperidin-4-yl)methanol
  • 2-(2-Chlorophenoxy)-N-[4-[[(4-methoxyphenyl)amino]sulfonyl]phenyl]butanamide
  • N-(4-(2-(4-(4-acetylphenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)cyclopentanecarboxamide
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