D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-

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D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Basic information
Product Name:D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-
Synonyms:D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-
CAS:114817-96-8
MF:C8H14O3
MW:158.2
EINECS:
Product Categories:
Mol File:114817-96-8.mol
D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Structure
D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Chemical Properties
Boiling point 225.2±25.0 °C(Predicted)
density 1.064±0.06 g/cm3(Predicted)
pka14.20±0.10(Predicted)
Safety Information
MSDS Information
D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Usage And Synthesis
D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Preparation Products And Raw materials
Preparation Products2,2-Dimethyl-5-vinyl-[1,3]dioxolane-4-carbaldehyde
Tag:D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-(114817-96-8) Related Product Information