PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
- CAS NO.:16758-34-2
- Empirical Formula: C12H16O5S
- Molecular Weight: 272.32
- MDL number: MFCD00063272
- EINECS: 240-818-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE?
Chemical properties
White Solid
Properties of PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
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 |
Safety information for PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
Phenyl-α-D-thio-mannopyranosid
PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
N-BENZOYL-ASPARTIC ACID
PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
SODIUM GLUCOHEPTONATE
4-CHLOROPHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
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