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Details

Stereochemistry ACHIRAL
Molecular Formula C16H30O4
Molecular Weight 286.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOAMYL ADIPATE

SMILES

CC(C)CCOC(=O)CCCCC(=O)OCCC(C)C

InChI

InChIKey=HIEOGLNFUKBFCF-UHFFFAOYSA-N
InChI=1S/C16H30O4/c1-13(2)9-11-19-15(17)7-5-6-8-16(18)20-12-10-14(3)4/h13-14H,5-12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H30O4
Molecular Weight 286.407
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:54 GMT 2023
Record UNII
EI9PMM8ZW5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOAMYL ADIPATE
Common Name English
HEXANEDIOIC ACID, BIS(3-METHYLBUTYL) ESTER
Systematic Name English
NSC-53822
Code English
DI(3-METHYLBUTYL) ADIPATE
Official Name English
BIS(3-METHYLBUTYL) ADIPATE
Systematic Name English
HEXANEDIOIC ACID, 1,6-BIS(3-METHYLBUTYL) ESTER
Systematic Name English
ISOPENTYL ALCOHOL, ADIPATE (2:1)
Systematic Name English
ADIPIC ACID, DIISOPENTYL ESTER
Systematic Name English
ADIPIC ACID BIS(3-METHYLBUTYL) ESTER
Systematic Name English
Code System Code Type Description
NSC
53822
Created by admin on Sat Dec 16 12:57:54 GMT 2023 , Edited by admin on Sat Dec 16 12:57:54 GMT 2023
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FDA UNII
EI9PMM8ZW5
Created by admin on Sat Dec 16 12:57:54 GMT 2023 , Edited by admin on Sat Dec 16 12:57:54 GMT 2023
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CAS
6624-70-0
Created by admin on Sat Dec 16 12:57:54 GMT 2023 , Edited by admin on Sat Dec 16 12:57:54 GMT 2023
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EPA CompTox
DTXSID80216445
Created by admin on Sat Dec 16 12:57:54 GMT 2023 , Edited by admin on Sat Dec 16 12:57:54 GMT 2023
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PUBCHEM
23105
Created by admin on Sat Dec 16 12:57:54 GMT 2023 , Edited by admin on Sat Dec 16 12:57:54 GMT 2023
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