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1,2,4-Butanetriol,3-(phenylmethoxy)-, (2R,3R)- (84379-52-2)

Identification
Name:1,2,4-Butanetriol,3-(phenylmethoxy)-, (2R,3R)-
Synonyms:1,2,4-Butanetriol,3-(phenylmethoxy)-, [R-(R*,R*)]-
CAS:84379-52-2
Molecular Formula: C11H16 O4
Molecular Weight: 212.24
InChI: InChI=1/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m1/s1
Molecular Structure: (C11H16O4) 1,2,4-Butanetriol,3-(phenylmethoxy)-, [R-(R*,R*)]-
Properties
Melting Point: 75-77 °C
Flash Point: 210.3°C
Boiling Point: 424.1°C at 760 mmHg
Density:1.238g/cm3
Refractive index:1.566
Flash Point: 210.3°C
Storage Temperature: 2-8°C
Safety Data
 

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