BENZYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE

Suppliers

Names

[ CAS No. ]:
61820-03-9

[ Name ]:
BENZYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE

[Synonym ]:
Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl--D-galactopyranoside
2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
677.199ºC at 760 mmHg

[ Melting Point ]:
96-98ºC

[ Molecular Formula ]:
C36H38O7

[ Molecular Weight ]:
582.68300

[ Flash Point ]:
279.816ºC

[ Exact Mass ]:
582.26200

[ PSA ]:
72.45000

[ LogP ]:
6.24740

[ Index of Refraction ]:
1.603

Related Compounds

  • 6-Bromo-3-(difluoromethyl)-5-fluoropicolinaldehyde
  • 2-Bromo-6-(difluoromethyl)-5-(hydroxymethyl)nicotinonitrile
  • 3-(Difluoromethyl)-6-iodopyridine-2,4-diamine
  • 2-(2-Cyano-6-(difluoromethoxy)-3-(trifluoromethyl)phenyl)acetic acid
  • 3-(Difluoromethyl)-4-hydroxy-5-(trifluoromethoxy)picolinonitrile
  • 6-Bromo-2-(difluoromethyl)-5-(trifluoromethoxy)nicotinonitrile
  • (4-(Bromomethyl)-3-chlorophenyl)hydrazine
  • 5-(Difluoromethyl)-3-hydroxy-4-(trifluoromethoxy)picolinonitrile
  • 2-Bromo-5-(chloromethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridine
  • 6-Bromo-5-hydroxy-3-(trifluoromethoxy)picolinaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.