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1,3-Dioxolane-4,5-dimethanol,2-phenyl-, (4R,5R)- (58383-35-0)

Identification
Name:1,3-Dioxolane-4,5-dimethanol,2-phenyl-, (4R,5R)-
Synonyms:1,3-Dioxolane-4,5-dimethanol,2-phenyl-, [4R-(2a,4a,5b)]-; (-)-2,3-O-Benzylidene-L-threitol
CAS:58383-35-0
Molecular Formula: C11H14 O4
Molecular Weight: 210.2265
InChI: InChI=1/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m1/s1
Molecular Structure: (C11H14O4) 1,3-Dioxolane-4,5-dimethanol,2-phenyl-, [4R-(2a,4a,5b)]-; (-)-2,3-O-Benzylidene-L-threitol
Properties
Melting Point: 70-72 °C(lit.)
Flash Point: 184.3°C
Boiling Point: 381.1°Cat760mmHg
Density:1.221g/cm3
Refractive index:1.539
Flash Point: 184.3°C
Safety Data
 

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