polyglyceryl-10 oleate

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Names

[ CAS No. ]:
9007-48-1

[ Name ]:
polyglyceryl-10 oleate

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
931ºC at 760mmHg

[ Molecular Formula ]:
C36H70O14

[ Molecular Weight ]:
726.93300

[ Flash Point ]:
275.8ºC

[ Exact Mass ]:
726.47700

[ PSA ]:
269.06000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA0800000
CHEMICAL NAME :
1,2,3-Propanetriol, homopolymer, (Z)-9-octadecenoate
CAS REGISTRY NUMBER :
9007-48-1
LAST UPDATED :
199701

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,685,1956 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M2478 No. of Facilities: 870 (estimated) No. of Industries: 10 No. of Occupations: 14 No. of Employees: 5985 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X9423 No. of Facilities: 851 (estimated) No. of Industries: 11 No. of Occupations: 7 No. of Employees: 14644 (estimated) No. of Female Employees: 5100 (estimated)

Safety Information

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • polyglyceryl-10 oleate
  • polyglyceryl-10 didecanoate
  • polyglyceryl-10 tridecanoate
  • POLYGLYCERYL-10 PENTASTEARATE
  • polyglyceryl-10 caprylate
  • POLYGLYCERYL-10 MYRISTATE
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  • 2-Amino-3-(3-bromopyridin-4-yl)propanoic acid
  • 2-Amino-1-(3-chloro-2-methoxyphenyl)ethan-1-one
  • 1-(3-Chloro-2-hydroxyphenyl)-2-(methylamino)ethan-1-one
  • 3-Amino-2-(5-bromopyridin-3-yl)propanoic acid
  • 3-(2-Chloro-5-fluorophenyl)pyrrolidine
  • 1-(2-Chloro-5-fluorophenyl)cyclobutan-1-amine
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