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1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-penten-1-yl]-, 1,4,5,8-tetraacetate (103946-64-1)

Identification
Name:1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-penten-1-yl]-, 1,4,5,8-tetraacetate
Synonyms:1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-pentenyl]-, tetraacetate (9CI); MDS 004
CAS:103946-64-1
Molecular Formula: C26H28 O10
Molecular Weight: 0
InChI: InChI=1/C26H28O10/c1-13(2)8-9-20(32-14(3)27)19-12-23(35-17(6)30)24-21(33-15(4)28)10-11-22(34-16(5)29)25(24)26(19)36-18(7)31/h8,10-12,20H,9H2,1-7H3
Molecular Structure: (C26H28O10) 1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-pentenyl]-, tetraacetate (9CI); MDS 004
Properties
Flash Point: 256.2°C
Boiling Point: 603.8°Cat760mmHg
Density:1.24g/cm3
Refractive index:1.549
Flash Point: 256.2°C
Safety Data
 

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