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80481-35-2

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Basic Information
CAS No.: 80481-35-2
Name: ALUMINUM 9-OCTADECENYLACETO-ACETATE DIISOPROPOXIDE
Molecular Structure:
Molecular Structure of 80481-35-2 (ALUMINUM 9-OCTADECENYLACETO-ACETATE DIISOPROPOXIDE)
Formula: C28H53AlO5
Molecular Weight: 496.7
Synonyms: Aluminum,(9-octadecenyl 3-oxobutanoato-O1',O3)bis(2-propanolato)-, [T-4-(Z)]-;Aluminum,[9-octadecenyl 3-(oxo-kO)butanoato-kO']bis(2-propanolato)-,[T-4-(Z)]- (9CI);Butanoic acid, 3-oxo-,9-octadecenyl ester, aluminum complex, (Z)-;AL-M;Plenact AL-M;
EINECS: 279-484-2
Density: 0.99 g/cm3
Flash Point: 21 °C
Risk Codes: 10
Safety: 16
PSA: 53.99000
LogP: 8.70320
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Specification

The Aluminum,[(9Z)-9-octadecen-1-yl 3-(oxo-kO)butanoato-kO']bis(2-propanolato)-,(T-4)-, with the CAS registry number 80481-35-2, is also known as Aluminum-(1Z)-1-[(9E)-octadec-9-en-1-yloxy]-3-oxobut-1-en-1-olatpropan-2-olat. Its EINECS registry number is 279-484-2. This chemical's molecular formula is C28H53AlO5 and molecular weight is 496.7. What's more, its systematic name is called (Z)-4-Diisopropoxyalumanyloxy-4-[(E)-octadec-9-enoxy]but-3-en-2-one. This chemical's Density is 0.99 g/cm3 and Flash Point is 21 °C.

When you are dealing with Aluminum,[(9Z)-9-octadecen-1-yl 3-(oxo-kO)butanoato-kO']bis(2-propanolato)-,(T-4)-, you should be very careful. This chemical is flammable. Therefore, you should keep away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCCCCCCC=CCCCCCCCCOC(=CC(=O)C)O[Al](OC(C)C)OC(C)C
(2) InChI: InChI=1/C22H40O3.2C3H7O.Al/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-22(24)20-21(2)23;2*1-3(2)4;/h10-11,20,24H,3-9,12-19H2,1-2H3;2*3H,1-2H3;/q;2*-1;+3/p-1/b11-10+,22-20+;;;/rC28H53AlO5/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-31-28(24-27(6)30)34-29(32-25(2)3)33-26(4)5/h14-15,24-26H,7-13,16-23H2,1-6H3/b15-14+,28-24-
(3) InChIKey: VLEUNBLAVZSCAA-LPRYRQMABN