D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]

Modify Date: 2024-01-09 14:33:00

D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene] Structure
D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene] structure
Common Name D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]
CAS Number 92283-88-0 Molecular Weight 234.24800
Density 1.262±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 369.1±37.0 °C (760 mmHg)
Molecular Formula C13H14O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.262±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 369.1±37.0 °C (760 mmHg)
Molecular Formula C13H14O4
Molecular Weight 234.24800
Exact Mass 234.08900
PSA 40.22000
LogP 1.26680

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Oxireno[4,5]pyrano[3,2-d][1,3]dioxin, D-allitol deriv.
1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]-D-Allitol
D-Allitol, 1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-, (R)-