magnesium,6-(3-decyloxiran-2-yl)hexanoate,8-(3-octyloxiran-2-yl)octanoate

Names

[ CAS No. ]:
1876-02-4

[ Name ]:
magnesium,6-(3-decyloxiran-2-yl)hexanoate,8-(3-octyloxiran-2-yl)octanoate

[Synonym ]:
magnesium 6-(3-decyloxiran-2-yl)hexanoate 8-(3-octyloxiran-2-yl)octanoate (1:1:1)
OCTADECANOIC ACID,9,10-EPOXY-,MAGNESIUM SALT
6-(3-decyloxiran-2-yl)hexanoate
Magnesium 9,10-epoxyoctadecanoate
8-(3-octyloxiran-2-yl)octanoate
EINECS 217-510-6
Magnesium 9,10-epoxystearate

Chemical & Physical Properties

[ Boiling Point ]:
422.9ºC at 760mmHg

[ Molecular Formula ]:
C36H66MgO6

[ Molecular Weight ]:
619.21100

[ Flash Point ]:
141.1ºC

[ Exact Mass ]:
618.47100

[ PSA ]:
105.32000

[ LogP ]:
7.97000

[ Vapour Pressure ]:
2.46E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG1650000
CHEMICAL NAME :
Octadecanoic acid, 9,10-epoxy-, magnesium salt
CAS REGISTRY NUMBER :
1876-02-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C36-H66-O6.Mg
MOLECULAR WEIGHT :
619.33
WISWESSER LINE NOTATION :
T3OTJ B8 C7VO 2 &-MG-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
39 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 24,305,1963

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-tert-butyl-2-methylphenoxy)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(3,6-dioxo-1,2-diazinan-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-methylphenoxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3s,5S)-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-fluoro-1,1-dioxo-1lambda6-thiolane-3-carboxylate
  • Benzyl 3-[(chlorosulfonyl)methyl]-4,4-dimethylpiperidine-1-carboxylate
  • 5-(butane-1-sulfonyl)-1-(cyclobutylmethyl)-1H-pyrazole-4-carbaldehyde
  • 5-(propane-2-sulfonyl)-1-propyl-1H-pyrazole-4-carbaldehyde
  • {1-[(3-chlorophenyl)methyl]-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl}methanol