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
  • 1-(4-(((6-(3,4-Dimethoxyphenyl)pyridazin-3-yl)thio)methyl)phenyl)pyrrolidin-2-one
  • Methyl 2-((6-(3,4-dimethoxyphenyl)pyridazin-3-yl)thio)acetate
  • 4-(((6-(2-Chlorophenyl)pyridazin-3-yl)thio)methyl)-5-methyl-2-phenyloxazole
  • 7-chloro-4-((3,5-dimethylisoxazol-4-yl)methyl)-[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one
  • 2-(((2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio)methyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 3-(benzo[d][1,3]dioxol-5-yl)-5-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrrol-2-yl)-1,2,4-oxadiazole
  • 2-(2-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)acetonitrile
  • 2-Cyclopropoxy-1-ethyl-4-(trifluoromethyl)benzene
  • 3-((2,4-dioxo-3-(2-(thiophen-2-yl)ethyl)-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)methyl)benzonitrile
  • 1-(2-(4-methoxyphenyl)-2-oxoethyl)-3-(2-(thiophen-2-yl)ethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
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