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16714-07-1

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16714-07-1 Structure

16714-07-1 Structure
IdentificationBack Directory
[Name]

1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
[CAS]

16714-07-1
[Synonyms]

3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose
1,2:3,4-Di-O-isopropylidene-6-thio-alpha-D-galactopyranose
1,2:3,4-di-O-isopropylidene-6-deoxy-6-thio-α-D-galactopyranose
α-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-6-thio-
1,2:3,4-Di-O-isopropyliden- 6-deoxy-6-thio-alpha-D-galactopyranose
(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,?]dodecan-8-yl]methanethiol
((3AR,5S,5AR,8AS,8BR)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS([1,3]DIOXOLO)[4,5-B:4,5-D]PYRAN-5-YL)METHANETHIOL
((3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanethiol
[Molecular Formula]

C12H20O5S
[MDL Number]

MFCD08448091
[MOL File]

16714-07-1.mol
[Molecular Weight]

276.35
Chemical PropertiesBack Directory
[Boiling point ]

347.4±37.0 °C(Predicted)
[density ]

1.141±0.06 g/cm3(Predicted)
[pka]

9.31±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2932999099
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