Phenyl 1-thio-β-D-galactopyranoside structure
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Common Name | Phenyl 1-thio-β-D-galactopyranoside | ||
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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 |
Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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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 |
HS Code | 2932999099 |
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HS Code | 2932999099 |
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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% |
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 |