9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol

Modify Date: 2025-09-01 10:51:03

9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol Structure
9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol structure
Common Name 9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol
CAS Number 5987-33-7 Molecular Weight 234.24800
Density 1.259g/cm3 Boiling Point 420.9ºC at 760 mmHg
Molecular Formula C13H14O4 Melting Point N/A
MSDS N/A Flash Point 208.3ºC

 Names

Name 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.259g/cm3
Boiling Point 420.9ºC at 760 mmHg
Molecular Formula C13H14O4
Molecular Weight 234.24800
Flash Point 208.3ºC
Exact Mass 234.08900
PSA 47.92000
LogP 1.37400
Index of Refraction 1.567

 Synonyms

1,5-Anhydro-4,6-O-benzylidene-2-deoxy-D-ribo-hex-1-enopyranose
1,5-anhydro-4,6-O-benzylidene-2-deoxy-D-ribo-hex-1-enitol
4,6-O-benzylidene-1,2-dideoxy-D-ribo-hex-1-enopyranose
4,6-O-benzylidene-1,2-dideoxy-D-ribo-hex-1-enopyranoside
4,6-O-Benzyliden-1.2-dideoxy-D-ribo-hex-1-enopyranose
1,5-anhydro-4,6-O-benzylidene-1,2-dideoxy-D-ribo-hex-1-enitol
4,6-O-benzylidene-D-allal
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