L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)-

Modify Date: 2024-01-14 20:06:16

L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)- Structure
L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)- structure
Common Name L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)-
CAS Number 130550-64-0 Molecular Weight 158.195
Density 1.0±0.1 g/cm3 Boiling Point 215.1±20.0 °C at 760 mmHg
Molecular Formula C8H14O3 Melting Point N/A
MSDS N/A Flash Point 100.3±5.6 °C

 Names

Name 1,2-Dideoxy-4,5-O-isopropylidene-L-threo-pent-1-enitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 215.1±20.0 °C at 760 mmHg
Molecular Formula C8H14O3
Molecular Weight 158.195
Flash Point 100.3±5.6 °C
Exact Mass 158.094299
LogP 0.98
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.452

 Synonyms

1,2-Dideoxy-4,5-O-isopropylidene-L-threo-pent-1-enitol
L-threo-Pent-1-enitol, 1,2-dideoxy-4,5-O-(1-methylethylidene)-
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