Phenyl 1-thio-β-D-galactopyranoside

Modify Date: 2024-01-08 16:00:15

Phenyl 1-thio-β-D-galactopyranoside Structure
Phenyl 1-thio-β-D-galactopyranoside structure
Common Name Phenyl 1-thio-β-D-galactopyranoside
CAS Number 16758-34-2 Molecular Weight 272.317
Density 1.5±0.1 g/cm3 Boiling Point 510.7±50.0 °C at 760 mmHg
Molecular Formula C12H16O5S Melting Point 93-98°C
MSDS N/A Flash Point 262.6±30.1 °C

 Names

Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 510.7±50.0 °C at 760 mmHg
Melting Point 93-98°C
Molecular Formula C12H16O5S
Molecular Weight 272.317
Flash Point 262.6±30.1 °C
Exact Mass 272.071838
PSA 115.45000
LogP -0.56
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.668
Storage condition 2-8°C

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Phenyl 1-thio-b-D-galactopyranoside
EINECS 240-818-7
β-D-Galactopyranoside, phenyl 1-thio-
Phenyl 1-Thio-|A-D-galactoside
Phenyl 1-thio-β-D-galactopyranoside
Ph-thio-|A-D-Gal
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