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Details

Stereochemistry ACHIRAL
Molecular Formula C24H38O4
Molecular Weight 390.5561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOOCTYL ISOPHTHALATE

SMILES

CC(C)CCCCCOC(=O)C1=CC(=CC=C1)C(=O)OCCCCCC(C)C

InChI

InChIKey=IMIOEHJVRZOQBJ-UHFFFAOYSA-N
InChI=1S/C24H38O4/c1-19(2)12-7-5-9-16-27-23(25)21-14-11-15-22(18-21)24(26)28-17-10-6-8-13-20(3)4/h11,14-15,18-20H,5-10,12-13,16-17H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H38O4
Molecular Weight 390.5561
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 Tue Apr 01 19:14:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:13 GMT 2025
Record UNII
XW8Z263RAC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOOCTYL ISOPHTHALATE
Systematic Name English
1,3-BENZENEDICARBOXYLIC ACID, 1,3-DIISOOCTYL ESTER
Preferred Name English
BIS(6-METHYLHEPTYL) BENZENE-1,3-DICARBOXYLATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80222122
Created by admin on Tue Apr 01 19:14:13 GMT 2025 , Edited by admin on Tue Apr 01 19:14:13 GMT 2025
PRIMARY
FDA UNII
XW8Z263RAC
Created by admin on Tue Apr 01 19:14:13 GMT 2025 , Edited by admin on Tue Apr 01 19:14:13 GMT 2025
PRIMARY
PUBCHEM
22290005
Created by admin on Tue Apr 01 19:14:13 GMT 2025 , Edited by admin on Tue Apr 01 19:14:13 GMT 2025
PRIMARY
CAS
71850-11-8
Created by admin on Tue Apr 01 19:14:13 GMT 2025 , Edited by admin on Tue Apr 01 19:14:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
276-092-3
Created by admin on Tue Apr 01 19:14:13 GMT 2025 , Edited by admin on Tue Apr 01 19:14:13 GMT 2025
PRIMARY