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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:
IUPAC name:
1,6-bis(2-methylheptyl) hexanedioate

Inventory

EC number:
215-553-5
EC name:
Diisooctyl adipate
CAS number:
1330-86-5
CAS number:
1330-86-5
Synonyms
Names:
ADIPIC ACID BIS(6-METHYLHEPTYL) ESTER
DIOA
Hexanedioic acid, 1,6-diisooctyl ester
Hexanedioic acid, diisooctyl ester
bis(6-methylheptyl) hexanedioate
di-iso-octyl adipate
Identifier:
IUPAC name
Hexanedioic acid, 1,6-diisooctyl ester
Identifier:
IUPAC name
bis(6-methylheptyl) adipate
Identifier:
other: SMILES notation
CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C
Identifier:
other: InChl
InChI=1/C22H42O4/c1-19(2)13-7-5-11-17-25-21(23)15-9-10-16-22(24)26-18-12-6-8-14-20(3)4/h19-20H,5-18H2,1-4H3
Identifier:
other: SMILES notation
None available
Identifier:
other: InChl
None available
Identifier:
other: SMILES notation
non available
Identifier:
other: InChl
non available
di-ester reaction products of linear and branched octyl alcohol with hexanedioic acid

Molecular and structural information

Molecular formula:
C22H42O4
Molecular weight:
ca. 370
SMILES notation:
none available
InChl:
none available
Structural formula:
Chemical structure

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