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L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl-

L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- Structure
L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- structure
CAS No.
89459-98-3
Chemical Name:
L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl-
Synonyms
((2S,3S)-3-isopropyloxiran-2-yl)methanol;L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl-
CBNumber:
CB98390375
Molecular Formula:
C6H12O2
Molecular Weight:
116.16
MDL Number:
MOL File:
89459-98-3.mol
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L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- Properties

Boiling point 182.9±8.0 °C(Predicted)
Density 1.010±0.06 g/cm3(Predicted)
pka 14.44±0.10(Predicted)

L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- Preparation Products And Raw materials

Raw materials

Preparation Products

L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Shureli Biopharma Co.,Ltd 0871-68355600 18787766125 756338076@qq.com China 546 58
Supplier Advantage
Shureli Biopharma Co.,Ltd 58
L-threo-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- ((2S,3S)-3-isopropyloxiran-2-yl)methanol 89459-98-3