Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol

Inventory

EC number:
226-159-8
EC name:
1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol
CAS number:
5306-85-4
CAS number:
5306-85-4
Synonyms
Names:
1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol
Identifier:
other: SMILES notation
CO[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)OC
Identifier:
other: InChl
InChI=1S/C8H14O4/c1-9-5-3-11-8-6(10-2)4-12-7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1
1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol

Molecular and structural information

Molecular formula:
C8H14O4
Molecular weight:
174.194
SMILES notation:
CO[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)OC
InChl:
InChI=1/C8H14O4/c1-9-5-3-11-8-6(10-2)4-12-7(5)8/h5-8H,3-4H2,1-2H3
Structural formula:
Chemical structure

Related substances