zinc dioleate

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Names

[ CAS No. ]:
557-07-3

[ Name ]:
zinc dioleate

[Synonym ]:
Oelsaeure,Zinkoleat
Blei-methansulfonat
MFCD00152954
zinc cis-9-octadenoate
EINECS 209-154-5
Methanesulfonic acid lead salt
oleic acid,zinc oleate
lead methanesulfonate
Plumbous methanesulfonate

Chemical & Physical Properties

[ Boiling Point ]:
360ºC at 760 mmHg

[ Melting Point ]:
70°C (rough estimate)

[ Molecular Formula ]:
C36H66O4Zn

[ Molecular Weight ]:
628.28700

[ Flash Point ]:
270.1ºC

[ Exact Mass ]:
626.42500

[ PSA ]:
52.60000

[ LogP ]:
12.06030

[ Appearance of Characters ]:
white powder

[ Water Solubility ]:
insoluble H2O; soluble alcohol, ether, CS2, benzene, petroleum ether [MER06]

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZH4797000
CAS REGISTRY NUMBER :
557-07-3
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C36-H68-O4.Zn
MOLECULAR WEIGHT :
630.41
WISWESSER LINE NOTATION :
OV8U9 2 &-ZN-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1080 gm/kg/1Y-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors Blood - lymphoma, including Hodgkin's disease
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 3,271,1965 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M4163 No. of Facilities: 62 (estimated) No. of Industries: 2 No. of Occupations: 6 No. of Employees: 510 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M4163 No. of Facilities: 251 (estimated) No. of Industries: 3 No. of Occupations: 6 No. of Employees: 5186 (estimated) No. of Female Employees: 1417 (estimated)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • oleic acid
  • Zinc chloride
  • Sodium Oleate

DownStream

  • (Z)-(octadecanoato-O)(9-octadecenoato-O)zinc

Related Compounds

  • Zinc, [1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis[phosphonic acid] complexes
  • Zinc, bis (hydrogen dithiocarbonato)-, O,O-diethyl ester
  • Zinc naphthenate
  • ZINC 2,9,16,23-TETRA-TERT-BUTYL-29 H,31 H-PHTHALOCYANINE
  • zinc(II) (Z)-(1-methoxy-6-((methylsulfonyl)oxy)-1-oxohex-2-en-3-yl)amide bromide
  • zinc(II) (Z)-(6-bromo-1-methoxy-1-oxohex-2-en-3-yl)amide bromide
  • methyl 1-[(3-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate
  • N-(4-bromo-3-methylphenyl)-5-methylfuro[3,2-b]pyridine-2-carboxamide
  • Ethyl 2-(2-(5-methylfuro[3,2-b]pyridine-2-carboxamido)thiazol-4-yl)acetate
  • 2-methoxy-5-methyl-N-(2-(1-methylindolin-5-yl)-2-(piperidin-1-yl)ethyl)benzenesulfonamide
  • 2-benzamido-N-(pyridin-2-ylmethyl)thiazole-4-carboxamide
  • 1-(2,4-dimethoxyphenyl)-3-(2-((2-methyl-1H-indol-3-yl)sulfonyl)ethyl)urea
  • 1-(2-((2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-(3,4,5-trimethoxyphenyl)urea
  • 1-(4-ethoxyphenyl)-3-(2-((2-methyl-1H-indol-3-yl)sulfonyl)ethyl)urea
  • 3-Methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
  • 2-chloro-N-{[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl}benzamide
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