Home >> Chemicals Listing >> hot product list by 1  

1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol (5987-33-7)

Identification
Name:1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol
Synonyms:1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol;Nsc287049
CAS:5987-33-7
Molecular Formula: C13H14O4
Molecular Weight: 0
InChI: InChI=1/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2
Molecular Structure: (C13H14O4) 1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol;Nsc287049
Properties
Flash Point: 208.3°C
Boiling Point: 420.9°C at 760 mmHg
Density:1.259g/cm3
Refractive index:1.567
Flash Point: 208.3°C
Safety Data
 

Other Product