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Home > Encyclopedia > Benzylidenesorbitol

Benzylidenesorbitol

Benzylidenesorbitol structure

Benzylidenesorbitol 

structure
  • CAS No:

    34590-02-8

  • Formula:

    C13H18O6

  • Chemical Name:

    Benzylidenesorbitol

  • Synonyms:

    D-Glucitol,O-(phenylmethylene)-;O-(Phenylmethylene)-D-glucitol;Monobenzalsorbitol;Benzylidenesorbitol;Monobenzylidenesorbitol;Benzaldehyde monosorbitol acetal;Monobenzylidene D-sorbitol;Benzal sorbitol;Gel All G;37475-89-1

  • Categories:

    Cosmetic Ingredient  >  Viscosity Controlling

Benzylidenesorbitol Basic Attributes

270.27842

270.11

252-103-7

DTXSID40188154

Characteristics

121

-1.4

163-165 °C

Computed Properties

Molecular Weight:270.28
XLogP3:-1.4
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:270.11033829
Monoisotopic Mass:270.11033829
Topological Polar Surface Area:121
Heavy Atom Count:19
Complexity:287
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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