D-erythro-Pent-1-enitol,1,5-anhydro-2-deoxy-3,4-O-(1-methylethylidene)- (9CI)

Modify Date: 2024-04-08 17:57:48

D-erythro-Pent-1-enitol,1,5-anhydro-2-deoxy-3,4-O-(1-methylethylidene)- (9CI) Structure
D-erythro-Pent-1-enitol,1,5-anhydro-2-deoxy-3,4-O-(1-methylethylidene)- (9CI) structure
Common Name D-erythro-Pent-1-enitol,1,5-anhydro-2-deoxy-3,4-O-(1-methylethylidene)- (9CI)
CAS Number 66851-42-1 Molecular Weight 156.179
Density 1.1±0.1 g/cm3 Boiling Point 215.0±40.0 °C at 760 mmHg
Molecular Formula C8H12O3 Melting Point N/A
MSDS N/A Flash Point 69.3±24.6 °C

 Names

Name 1,5-Anhydro-2-deoxy-3,4-O-isopropylidenepent-1-enitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 215.0±40.0 °C at 760 mmHg
Molecular Formula C8H12O3
Molecular Weight 156.179
Flash Point 69.3±24.6 °C
Exact Mass 156.078644
LogP 0.46
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.455

 Synonyms

Pent-1-enitol, 1,5-anhydro-2-deoxy-3,4-O-(1-methylethylidene)-
1,5-Anhydro-2-deoxy-3,4-O-isopropylidenepent-1-enitol
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