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trimagnesium bis[2,2',2''-[methylidynetris(thio)]trisacetate] (93981-11-4)
Identification
Name:
trimagnesium bis[2,2',2''-[methylidynetris(thio)]trisacetate]
Synonyms:
trimagnesium bis[2,2',2''-[methylidynetris(thio)]trisacetate]
CAS:
93981-11-4
EINECS:
301-093-3
Molecular Formula:
C14H14Mg3O12S6
Molecular Weight:
639.55876
InChI:
InChI=1/2C7H10O6S3.3Mg/c2*8-4(9)1-14-7(15-2-5(10)11)16-3-6(12)13;;;/h2*7H,1-3H2,(H,8,9)(H,10,11)(H,12,13);;;/q;;3*+2/p-6
Molecular Structure:
Properties
Flash Point:
308.9°C
Boiling Point:
587.1°C at 760 mmHg
Flash Point:
308.9°C
Safety Data
Other Product
magnesium bis[[[2,2',2''-[methylidynetris(thio)]tris[acetato]](3-)]magnesate(1-)]
Quinoline, 2,2',2''-methylidynetris-
Ethanamine,2,2',2''-[methylidynetris(thio)]tris-, trihydrochloride (9CI)
Acetic acid,2,2',2''-[methylidynetris(thio)]tris- (9CI)
Phenol, 4,4',4''-methylidynetris[2-(2-propenyl)-
Propane,2,2',2''-[methylidynetris(oxy)]tris-
Butane,2,2',2''-[methylidynetris(oxy)]tris-
Oxirane,2,2',2''-[methylidynetris(4,1-phenyleneoxymethylene)]tris-
Phenol,4,4',4''-methylidynetris[2-methoxy-
Phenol,2,2',2''-methylidynetris[4-methyl-
Ethanol, 2,2',2''-[methylidynetris(oxy)]tris-, triacetate
Benzene, 1,1',1''-methylidynetris[4-(2-propynyloxy)-
Phenol, 4,4',4''-methylidynetris[2-methyl-
Phenol, 4,4',4''-methylidynetris[2-(1-propenyl)-
Benzene, 1,1',1''-methylidynetris[4-(2-propenyloxy)-
Aziridine, 1,1',1''-methylidynetris[2-methyl-
Benzenamine, 4,4',4''-methylidynetris[2-methyl-
Phenol, 2,2',2''-methylidynetris[4-nitro-
Furan, 2,2',2''-methylidynetris[5-methyl-
Phenol, 2,2',2''-methylidynetris[4,6-dimethyl-
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