D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)-

Modify Date: 2024-06-29 21:02:56

D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)- Structure
D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)- structure
Common Name D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)-
CAS Number 4148-67-8 Molecular Weight 446.49200
Density 1.241g/cm3 Boiling Point 598.3ºC at 760mmHg
Molecular Formula C27H26O6 Melting Point N/A
MSDS N/A Flash Point 241.2ºC

 Names

Name 1,3_2,4_5,6-tri-o-benzylidene-d-glucitol

 Chemical & Physical Properties

Density 1.241g/cm3
Boiling Point 598.3ºC at 760mmHg
Molecular Formula C27H26O6
Molecular Weight 446.49200
Flash Point 241.2ºC
Exact Mass 446.17300
PSA 55.38000
LogP 4.69760
Index of Refraction 1.585

 Precursor & DownStream

Precursor  0

DownStream  1

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