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CAS RN 103-23-1

CAS RN 103-23-1

IUPAC Name: 1,6-bis(2-ethylhexyl) hexanedioate
Synonyms: BEHA monoplex doa plasthall doa ado (lubricating oil) arlamol doa effomoll DA lankroflex doa flexol plasticizer A-26 hatcol 2908 witamol 320
Molecular Weight (g/mol): 370.57
Molecular Formula: C22H42O4
InChi Key: SAOKZLXYCUGLFA-UHFFFAOYNA-N
SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
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1

Bis(2-ethylhexyl) adipate, 99%, Thermo Scientific Chemicals

CAS: 103-23-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.57 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

PubChem CID 7641
CAS 103-23-1
Molecular Weight (g/mol) 370.57
ChEBI CHEBI:34675
MDL Number MFCD00009496
SMILES CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Synonym bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa
IUPAC Name bis(2-ethylhexyl) hexanedioate
InChI Key SAOKZLXYCUGLFA-UHFFFAOYSA-N
Molecular Formula C22H42O4
2

Bis(2-ethylhexyl) adipate, 99%, Thermo Scientific Chemicals

CAS: 103-23-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

PubChem CID 7641
CAS 103-23-1
Molecular Weight (g/mol) 370.574
ChEBI CHEBI:34675
MDL Number MFCD00009496
SMILES CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Synonym bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa
IUPAC Name bis(2-ethylhexyl) hexanedioate
InChI Key SAOKZLXYCUGLFA-UHFFFAOYSA-N
Molecular Formula C22H42O4