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Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
bis(2-ethylhexyl) adipate

Inventory

EC number:
203-090-1
EC name:
Bis(2-ethylhexyl) adipate
CAS number:
103-23-1
CAS number:
103-23-1
Synonyms
Names:
Adipic acid, bis(2-ethylhexyl) ester
Di(2-ethylhexyl) adipate
Hexanedioic acid, bis(2-ethylhexyl) ester
diisooctyl adipate
Identifier:
IUPAC name
1,6-bis(2-ethylhexyl) hexanedioate
Identifier:
IUPAC name
1,6-bis(2-ethylhexyl) hexanedioate; adipic acid di(2-ethylhexyl) ester
Identifier:
IUPAC name
Bis(2-ethylhexyl) adipate
Identifier:
IUPAC name
Hexanedioc acid bis (2-ethylhexyl) ester
Identifier:
IUPAC name
bis(2-ethylhexyl) hexanedioate
Identifier:
ChemSpider ID
CSID:7358
Identifier:
common name
Adipic acid, bis(2-ethylhexyl) ester
Identifier:
common name
Di-2-ethylhexyl adipate
Identifier:
common name
Dioctyl adipate
Identifier:
common name
Hexanedioic acid, bis(2-ethylhexyl) ester
Identifier:
common name
adipic acid, dioctyl ester
Identifier:
PubChem
CID 7641
Identifier:
other: SMILES notation
C(=O)(CCCCC(=O)OCC(CCCC)CC)OCC(CCCC)CC
Identifier:
other: SMILES notation
CCCCC(COC(CCCCC(=O)OCC(CCCC)CC)=O)CC
Identifier:
other: InChl
InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3
Identifier:
other: EPA Substance Registry Services (SRS)
Internal Tracking Number: 21238
Identifier:
other: SMILES notation
O=C(OCC(CCCC)CC)CCCCC(=O)OCC(CCCC)CC
bis(2-ethylhexyl) adipate

Molecular and structural information

Molecular formula:
C22H42O4
Molecular weight:
370.567
SMILES notation:
CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
InChl:
InChI=1/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3
Structural formula:
Chemical structure

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Identity:
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Identifier:
CAS number
Identity:
103-23-1