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

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)- structure
CAS No.
114817-96-8
Chemical 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)-
CBNumber:
CB68993612
Molecular Formula:
C8H14O3
Molecular Weight:
158.2
MDL Number:
MOL File:
Mol file
Request For Quotation

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

Boiling point 225.2±25.0 °C(Predicted)
Density 1.064±0.06 g/cm3(Predicted)
pka 14.20±0.10(Predicted)

D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Chemical Properties,Uses,Production

D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- Preparation Products And Raw materials

Raw materials

Preparation Products

2,2-DIMETHYL-5-VINYL-[1,3]DIOXOLANE-4-CARBALDEHYDE
D-threo-Pent-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)- 114817-96-8