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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:
IUPAC name:
bis(2-(2-butoxyethoxy)ethyl) adipate

Inventory

EC number:
205-465-5
EC name:
Bis(2-(2-butoxyethoxy)ethyl) adipate
CAS number:
141-17-3
CAS number:
141-17-3
Synonyms
Names:
Adipic acid, bis?2-(2-butoxyethoxy)ethyl? ester
Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester
Identifier:
EC name
205-465-5
Identifier:
IUPAC name
Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester
Identifier:
IUPAC name
bis[2-(2-butoxyethoxy)ethyl] adipate
Identifier:
PubChem
Adipic acid bis(diethylene glycol monobutyl ether) ester
Identifier:
PubChem
Adipic acid, bis(2-(2-butoxyethoxy)ethyl) ester
Identifier:
PubChem
Dibutoxyethoxyethyl adipate
Identifier:
PubChem
Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester
Identifier:
other: InChl
1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
Identifier:
other: SMILES notation
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC
Identifier:
other: InChl
InChI=1/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
bis[2-(2-butoxyethoxy)ethyl] hexanedioate

Molecular and structural information

Molecular formula:
C22H42O8
Molecular weight:
434.58
SMILES notation:
O=C(OCCOCCOCCCC)CCCCC(=O)OCCOCCOCCCC
InChl:
InChI=1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3
Structural formula:
Chemical structure

Related substances