| Identification | Back Directory | [Name]
PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE | [CAS]
16758-34-2 | [Synonyms]
PH-THIO-BETA-D-GAL
phenyl-B-D-thiogalactoside
Phenyl β-D-thiogalactoside
Phenyl 1-Thio--D-galactoside
PHENYL-BETA-D-THIOGALACTOSIDE
Phenyl 1-Thio-β-D-galactoside
Phenylb-D-thiogalactopyranoside
Phenyl β-D-thiogalactopyranoside
Phenyl-β-D-thio-galactopyranosid
Phenyl β-D-thiogalactopyranoside
PHENYL-BETA-D-THIOGALACTOPYRANOSIDE
Phenyl 1-thio-B-D-galactopyranoside
PHENYL 1-THIO-SS-D-GALACTOPYRANOSIDE
Phenyl-B-D-ThiogalactopyranosideA.R.
β-D-Galactopyranoside, phenyl 1-thio
Phenyl β-D-thiogalactopyranoside ,98%
Phenyl 1-thio-β-D-galactopyra- noside
PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
.beta.-D-Galactopyranoside, phenyl 1-thio-
1-(Phenylthio)-1-deoxy-β-D-galactopyranose
1-(Phenylthio)-1-deoxy-β-D-galacto-hexopyranose
2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol
(2R,3R,4S,5R,6S)-2-(HYDROXYMETHYL)-6-(PHENYLSULFANYL)OXANE-3,4,5-TRIOL
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol | [EINECS(EC#)]
240-818-7 | [Molecular Formula]
C12H16O5S | [MDL Number]
MFCD00063272 | [MOL File]
16758-34-2.mol | [Molecular Weight]
272.32 |
| Chemical Properties | Back Directory | [Melting point ]
93-98 °C | [Boiling point ]
510.7±50.0 °C(Predicted) | [density ]
1.48±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Methanol (Slightly), Water (Very Slightly) | [form ]
Solid | [pka]
12.89±0.70(Predicted) | [color ]
White to Pale Yellow | [optical activity]
[α]22/D -48.0°, c = 0.5% in methanol |
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