1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

Modify Date: 2025-08-27 18:52:16

1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose structure	Common Name	1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
	CAS Number	144084-01-5	Molecular Weight	607.82000
	Density	1.498 g/cm3	Boiling Point	673.293ºC at 760 mmHg
	Molecular Formula	C₂₈H₂₁Cl₃O₉	Melting Point	142-143ºC
	MSDS	N/A	Flash Point	N/A

Name	[(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate
Synonym	More Synonyms

Density	1.498 g/cm3
Boiling Point	673.293ºC at 760 mmHg
Melting Point	142-143ºC
Molecular Formula	C₂₈H₂₁Cl₃O₉
Molecular Weight	607.82000
Exact Mass	606.02500
PSA	114.43000
LogP	5.54280
Vapour Pressure	0mmHg at 25°C
Index of Refraction	1.628

HS Code	29400090

1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside

1-O-acetyl-2,3,5-tri-O-p-chlorobenzoyl-D-ribofuranose

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