3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)

Modify Date: 2024-01-11 17:46:30

3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE) structure	Common Name	3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)
	CAS Number	92420-89-8	Molecular Weight	478.66300
	Density	1.595g/cm3	Boiling Point	442.115ºC at 760 mmHg
	Molecular Formula	C₁₅H₁₈Cl₃NO₁₀	Melting Point	103-105ºC
	MSDS	N/A	Flash Point	221.183ºC

Name	3,4,6-TRI-O-ACETYL-α-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)
Synonym	More Synonyms

Density	1.595g/cm3
Boiling Point	442.115ºC at 760 mmHg
Melting Point	103-105ºC
Molecular Formula	C₁₅H₁₈Cl₃NO₁₀
Molecular Weight	478.66300
Flash Point	221.183ºC
Exact Mass	477.00000
PSA	147.51000
LogP	1.14320
Index of Refraction	1.555

Hazard Codes	Xi

Precursor 10
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DownStream 9
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2,3,4,4',5-PENTACB UNLABELED

2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate

Methyl2,3,4-tri-O-acetyl-a-D-glucopyranosyluronosyltrichloroacetimidate

3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)