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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction mass of dimethyl adipate and dimethyl glutarate and dimethyl succinate

Inventory

Synonyms
Names:
DBE
Dibasic ester
Dibasic esters
Identifier:
EC name
Reaction mass of dimethyl adipate and dimethyl glutarate and dimethyl succinate
Identifier:
EC number
906-170-0
Identifier:
IUPAC name
1,4-dimethyl butanedioate; 1,5-dimethyl pentanedioate; 1,6-dimethyl hexanedioate
Identifier:
IUPAC name
Reaction mass of dimetyl adipate and dimethyl glutarate and dimethyl succinate
Identifier:
other: Molecular formula
CH3CO2(CH2)nCO2CH3
Identifier:
other: Molecular formula
CH3CO2(CH2)nCO2CH3 Where n = 2, 3 and 4
Identifier:
other: SMILES notation
not applicable
Identifier:
other: InChl
not applicable

Molecular and structural information

Molecular formula:
CH3CO2(CH2)nCO2CH3 Where n = 2, 3 and 4
Molecular weight:
ca. 146.14 - ca. 174.19
SMILES notation:
COC(=O)CCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCCCC(=O)OC
InChl:
InChI=1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
Structural formula:
Chemical structure

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