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Details

Stereochemistry ACHIRAL
Molecular Formula C26H38O8
Molecular Weight 478.5751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrabutyl benzene-1,2,4,5-tetracarboxylate

SMILES

CCCCOC(=O)C1=CC(C(=O)OCCCC)=C(C=C1C(=O)OCCCC)C(=O)OCCCC

InChI

InChIKey=REPPSPNSOPYUCD-UHFFFAOYSA-N
InChI=1S/C26H38O8/c1-5-9-13-31-23(27)19-17-21(25(29)33-15-11-7-3)22(26(30)34-16-12-8-4)18-20(19)24(28)32-14-10-6-2/h17-18H,5-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C26H38O8
Molecular Weight 478.5751
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 12:28:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:44 GMT 2023
Record UNII
KD99M9Y9AR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrabutyl benzene-1,2,4,5-tetracarboxylate
Systematic Name English
1,2,4,5-Benzenetetracarboxylic acid, 1,2,4,5-tetrabutyl ester
Systematic Name English
1,2,4,5-Tetrabutyl 1,2,4,5-benzenetetracarboxylate
Systematic Name English
Tetrabutyl pyromellitate
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80179263
Created by admin on Sat Dec 16 12:28:44 GMT 2023 , Edited by admin on Sat Dec 16 12:28:44 GMT 2023
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CAS
2451-79-8
Created by admin on Sat Dec 16 12:28:44 GMT 2023 , Edited by admin on Sat Dec 16 12:28:44 GMT 2023
PRIMARY
PUBCHEM
75560
Created by admin on Sat Dec 16 12:28:44 GMT 2023 , Edited by admin on Sat Dec 16 12:28:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-515-9
Created by admin on Sat Dec 16 12:28:44 GMT 2023 , Edited by admin on Sat Dec 16 12:28:44 GMT 2023
PRIMARY
FDA UNII
KD99M9Y9AR
Created by admin on Sat Dec 16 12:28:44 GMT 2023 , Edited by admin on Sat Dec 16 12:28:44 GMT 2023
PRIMARY