6-bromo-2-naphthyl-beta-d-galactopyranoside

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Names

[ CAS No. ]:
15572-30-2

[ Name ]:
6-bromo-2-naphthyl-beta-d-galactopyranoside

[Synonym ]:
6-Bromo-2-naphthyl b-D-galactoside
6-bromo-2-naphthyl-b-d-galactopyranoside
EINECS 239-628-7
MFCD00064182

Chemical & Physical Properties

[ Density]:
1.698 g/cm3

[ Boiling Point ]:
608.6ºC at 760 mmHg

[ Melting Point ]:
213-216 °C

[ Molecular Formula ]:
C16H17BrO6

[ Molecular Weight ]:
385.20700

[ Flash Point ]:
321.9ºC

[ Exact Mass ]:
384.02100

[ PSA ]:
99.38000

[ LogP ]:
0.78100

[ Vapour Pressure ]:
1.15E-15mmHg at 25°C

[ Index of Refraction ]:
1.698

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3


Related Compounds

  • 6-bromo-2-naphthyl-beta-d-glucuronide
  • 6-bromo-2-naphthyl-beta-d-glucopyranoside
  • 6-bromo-2-naphthyl-beta-d-xylopyranoside
  • 6-BROMO-2-NAPHTHYL-α-D-GALACTOPYRANOSIDE
  • (6-bromo-[2]naphthyl)-[tetra-O-acetyl-β-D-galactopyranoside
  • (6-BROMO-2-NAPHTHYL)-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
  • (1-(5-fluoropentyl)-1H-indol-3-yl)(pyrrolidin-1-yl)methanone
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(m-tolyl)acetamide
  • 4-Chloro-N-(3,4,5,6-tetrahydropyridin-2-YL)benzenesulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide
  • 2-bromo-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(2,4-dibromo-6-fluorophenyl)azepane-1-carbothioamide
  • 2-(4-(tert-butyl)phenoxy)-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • N-(2-Bromo-4-isopropylphenyl)-N'-methylthiourea
  • 2-(2,4-dichlorophenoxy)-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • Tert-butyl 4-[2-cyano-3-(dimethylamino)prop-2-enoyl]piperazine-1-carboxylate