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Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone

Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone Structure
Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone structure
CAS No.
107741-72-0
Chemical Name:
Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone
Synonyms
Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone;5(1H)-Indolizinone, 1,2,8-tris(acetyloxy)hexahydro-, [1S-(1α,2α,8α,8aβ)]- (9CI)
CBNumber:
CB39036502
Molecular Formula:
C14H19NO7
Molecular Weight:
313.31
MDL Number:
MOL File:
107741-72-0.mol
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Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone Properties

Boiling point 429.1±45.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
pka -5.41±0.70(Predicted)

Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone Preparation Products And Raw materials

Raw materials

Preparation Products

Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone Suppliers

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BOC Sciences 		+1-631-485-4226 inquiry@bocsci.com United States 19553 58
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BOC Sciences 58
Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a,8ab)]-5(1H)-indolizinone 5(1H)-Indolizinone, 1,2,8-tris(acetyloxy)hexahydro-, [1S-(1α,2α,8α,8aβ)]- (9CI) 107741-72-0