Isobutyl stearate

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Names

[ CAS No. ]:
646-13-9

[ Name ]:
Isobutyl stearate

[Synonym ]:
Octadecanoic acid, 2-methylpropyl ester
Octadecanoic acid,2-methylpropyl ester
stearic acid isobutyl ester
EINECS 211-466-1
Stearinsaeure-isobutylester
Isobutyl stearate
Stearic acid,2-methylpropyl ester
Isobutylstearat

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
381.5±10.0 °C at 760 mmHg

[ Melting Point ]:
20ºC

[ Molecular Formula ]:
C22H44O2

[ Molecular Weight ]:
340.584

[ Flash Point ]:
187.7±8.8 °C

[ Exact Mass ]:
340.334137

[ PSA ]:
26.30000

[ LogP ]:
10.09

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.447

[ Storage condition ]:
Store below +30°C.

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WI4220000
CHEMICAL NAME :
Stearic acid, isobutyl ester
CAS REGISTRY NUMBER :
646-13-9
BEILSTEIN REFERENCE NO. :
1792857
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C22-H44-O2
MOLECULAR WEIGHT :
340.66

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
JACTDZ Journal of the American College of Toxicology. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1-12, 1982-1993. Discontinued. Volume(issue)/page/year: 4(5),107,1985 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X5656 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 14 No. of Employees: 8524 (estimated) No. of Female Employees: 1324 (estimated)

Safety Information

[ HS Code ]:
2915709000

Customs

[ HS Code ]: 2915709000

[ Summary ]:
2915709000. palmitic acid and its salts and esters. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • isobutyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
  • isobutyl carbonate
  • isobutyl benzyl carbinol
  • isobutyl hydrogen maleate
  • isobutyl 6- methoxy-2-naphthylacetate
  • isobutyl 3-(4-(diphenylmethylene)piperidin-1-yl)propanoate
  • 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromobenzyl)-1H-1,2,3-triazole-4-carboxamide
  • N'-(3,4-dimethylphenyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-N-(3-morpholin-4-ylpropyl)thiourea
  • methyl (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
  • 4-Diphenylmethylpyrazole
  • Ethyl {[7-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-oxopropyl)-8-oxo-7,8-dihydro[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio}acetate
  • 2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • 5-oxo-1-phenyl-N-(5-((pyridin-2-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide
  • 3,5,7-Trimethyl-2h-furo[2,3-c]pyran-2-one
  • 3-(Benzenesulfonyl)-6-methoxy-4-(4-phenylpiperazin-1-yl)quinoline