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
  • 3-{N-benzyl-1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}propanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylpentanamido]cyclobutane-1-carboxylic acid
  • (1rs,3rs)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclobutane-1-carboxylic acid
  • (1rs,3rs)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclobutane-1-carboxylic acid
  • 2-(cyclopropylmethyl)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 2-(cyclopropylmethyl)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]propanoic acid
  • 2-(cyclopropylmethyl)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
  • 2-(cyclopropylmethyl)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}propanoic acid
  • 3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-(cyclopropylmethyl)propanoic acid
  • 3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-(cyclopropylmethyl)propanoic acid