| Identification | Back Directory | [Name]
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside | [CAS]
868230-98-2 | [Synonyms]
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyforMaMido)-β-D-galactopyranoside
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside
Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside
β-D-Galactopyranoside, phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-
2,2,2-Trichloroethyl [(2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-yl]carbamate
2,2,2-Trichloroethyl ((2s,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2h-pyran-3-yl)carbamate | [Molecular Formula]
C15H18Cl3NO6S | [MDL Number]
MFCD11112182 | [MOL File]
868230-98-2.mol | [Molecular Weight]
446.73 |
| Chemical Properties | Back Directory | [Melting point ]
197-199 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
628.9±55.0 °C(Predicted) | [density ]
1.59±0.1 g/cm3(Predicted) | [pka]
9.49±0.70(Predicted) |
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| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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