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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
diethyl (2S,3S)-2,3-dihydroxybutanedioate

Inventory

EC number:
237-458-8
EC name:
Diethyl [S-(R*,R*)]-tartrate
CAS number:
13811-71-7
CAS number:
13811-71-7
Synonyms
Names:
(-)-Diethyl D-tartrate
(2S,3S)-Diethyl 2,3-dihydroxysuccinate
D-(-)-Tartaric acid diethyl ester
Diethyl D-(-)-Tartrate
Identifier:
IUPAC name
diethyl (2S,3S)-2,3-dihydroxysuccinate
Identifier:
IUPAC name
diethyl tartarate
Identifier:
PubChem
(-)-Diethyl D-tartrate (2S,3S)-Diethyl 2,3-dihydroxysuccinate Diethyl D-tartrate D-(-)-Tartaric acid diethyl ester Diethyl D-(-)-Tartrate
Identifier:
other: Molecular formula
C8 H14 O6
Identifier:
other: SMILES notation
CCOC(=O)C(C(C(=O)OCC)O)O
Identifier:
other: SMILES notation
CCOC(=O)C(O)C(O)C(=O)OCC
Identifier:
other: SMILES notation
CCOC(=O)[C@H]([C@@H](C(=O)OCC)O)O
Identifier:
other: InChl
InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3
Identifier:
other: InChl
InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1
Identifier:
other: SMILES notation
O[C@H](C(OCC)=O)[C@H](O)C(OCC)=O

Molecular and structural information

Molecular formula:
C8H14O6
Molecular weight:
ca. 206.19
SMILES notation:
O[C@@H]([C@H](O)C(=O)OCC)C(=O)OCC
InChl:
InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1
Structural formula:
Chemical structure

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