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Isopropylidenedi-p-phenylene dinonan-1-oate (85117-81-3)
Identification
Name:
Isopropylidenedi-p-phenylene dinonan-1-oate
Synonyms:
isopropylidenedi-p-phenylene dinonan-1-oate
CAS:
85117-81-3
EINECS:
285-631-1
Molecular Formula:
C33H48O4
Molecular Weight:
508.73182
InChI:
InChI=1S/C28H17N3O7S.Na/c29-17-9-10-18(22-21(17)25(32)13-5-1-2-6-14(13)26(22)33)31-19-11-12-20(39(36,37)38-30)24-23(19)27(34)15-7-3-4-8-16(15)28(24)35;/h1-12,31H,29-30H2;/q;+1
Molecular Structure:
Properties
Safety Data
Other Product
2-ethyl-2-(hydroxymethyl)propane-1,3-diyl dinonan-1-oate
(dimethylstannylene)bis(thioethane-1,2-diyl) dinonan-1-oate
Valeric acid,2,2-dimethyl-, isopropylidenedi-p-phenylene ester (8CI)
isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)
Isopropylidenedi-1,4-phenylene distearate
Phosphoric acid,P,P'-[(1-methylethylidene)di-4,1-phenylene] P,P,P',P'-tetraphenyl ester
Phosphoric acid,P,P'-[(1-methylethylidene)di-4,1-phenylene] P,P,P',P'-tetraphenyl ester
barium nonan-1-oate
Methyl nonacosan-1-oate
lithium nonan-1-oate
nonyl nonan-1-oate
Phosphorous acid,P,P'-[(1-methylethylidene)di-4,1-phenylene]P,P,P',P'-tetrakis[(3-ethyl-3-oxetanyl)methyl] ester
Phosphorous acid,P,P',P''-[(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene]]P,P,P',P',P'',P''-hexatridecyl ester
ethyl 2-bromononan-1-oate
Ammonium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-oate
2-butoxyethyl nonan-1-oate
3,5,5-trimethylhexyl nonan-1-oate
ethyl 2,2,4-trichlorononan-1-oate
p-phenylene diisocyanate
[Methylenebis(p-phenylene)]diisocyanide
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