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1,2,3-Propanetricarboxylicacid, 2-hydroxy-,1-[2-[[5-(8-heptadecen-1-yloxy)-3-[(8-heptadecen-1-yloxy)carbonyl]-3-hydroxy-1,5-dioxopentyl]oxy]-1-methylethyl]3-[2-[[3-hydroxy-5-(octadecyloxy)-3-[(octadecyloxy)carbonyl]-1,5-dioxopentyl]oxy]propyl]2-octadecyl ester (85049-94-1)

Identification
Name:1,2,3-Propanetricarboxylicacid, 2-hydroxy-,1-[2-[[5-(8-heptadecen-1-yloxy)-3-[(8-heptadecen-1-yloxy)carbonyl]-3-hydroxy-1,5-dioxopentyl]oxy]-1-methylethyl]3-[2-[[3-hydroxy-5-(octadecyloxy)-3-[(octadecyloxy)carbonyl]-1,5-dioxopentyl]oxy]propyl]2-octadecyl ester
Synonyms:5,8,14,17-Tetraoxaheneicosane-1,2,11,20,21-pentacarboxylicacid, 2,11,20-trihydroxy-6,15-dimethyl-4,9,13,18-tetraoxo-,20,21-di-8-heptadecenyl 1,2,11-trioctadecyl ester (9CI);6,9,15,18-Tetraoxatricosanedioic acid,3-[(8-heptadecenyloxy)carbonyl]-3,12,21-trihydroxy-8,17-dimethyl-12,21-bis[(octadecyloxy)carbonyl]-5,10,14,19-tetraoxo-,1-(8-heptadecenyl) 23-octadecyl ester
CAS:85049-94-1
EINECS: 285-267-3
Molecular Formula: C112H204 O21
Molecular Weight: 1886.80556
InChI: InChI=1/C112H204O21/c1-8-13-18-23-28-33-38-43-48-53-57-62-67-72-77-82-87-126-102(114)92-111(123,108(120)128-89-84-79-74-69-64-59-54-49-44-39-34-29-24-19-14-9-2)95-105(117)132-100(7)98-131-104(116)94-112(124,109(121)129-90-85-80-75-70-65-60-55-50-45-40-35-30-25-20-15-10-3)96-106(118)133-99(6)97-130-103(115)93-110(122,107(119)127-88-83-78-73-68-63-58-52-47-42-37-32-27-22-17-12-5)91-101(113)125-86-81-76-71-66-61-56-51-46-41-36-31-26-21-16-11-4/h46-47,51-52,99-100,122-124H,8-45,48-50,53-98H2,1-7H3
Molecular Structure: (C112H204O21) 5,8,14,17-Tetraoxaheneicosane-1,2,11,20,21-pentacarboxylicacid, 2,11,20-trihydroxy-6,15-dimethyl-4,9...
Properties
Flash Point: 259.9°C
Boiling Point: 1264.1°C at 760 mmHg
Density:0.998g/cm3
Refractive index:1.484
Flash Point: 259.9°C
Safety Data
 

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