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

Name
1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol
EINECS
CAS No. 5987-33-7
Article Data9
CAS DataBase
Density 1.259g/cm³
Solubility
Melting Point
Formula C₁₃H₁₄O₄
Boiling Point 420.9°Cat760mmHg
Molecular Weight 234.252
Flash Point 208.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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-Benzyliden-1.2-dideoxy-D-ribo-hex-1-enopyranose;
PSA 47.92000
LogP 1.37400

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