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Details

Stereochemistry ACHIRAL
Molecular Formula C18H32O7
Molecular Weight 360.4425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIISOBUTYL CITRATE

SMILES

CC(C)COC(=O)CC(O)(CC(=O)OCC(C)C)C(=O)OCC(C)C

InChI

InChIKey=AGBVGLJAIGBYAD-UHFFFAOYSA-N
InChI=1S/C18H32O7/c1-12(2)9-23-15(19)7-18(22,17(21)25-11-14(5)6)8-16(20)24-10-13(3)4/h12-14,22H,7-11H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIISOBUTYL CITRATE
Systematic Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2,3-TRIS(2-METHYLPROPYL) ESTER
Common Name English
1,2,3-TRIS(2-METHYLPROPYL) 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE
Common Name English
Code System Code Type Description
CAS
63133-75-5
Created by admin on Sat Dec 16 19:03:44 GMT 2023 , Edited by admin on Sat Dec 16 19:03:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60212480
Created by admin on Sat Dec 16 19:03:44 GMT 2023 , Edited by admin on Sat Dec 16 19:03:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-892-2
Created by admin on Sat Dec 16 19:03:44 GMT 2023 , Edited by admin on Sat Dec 16 19:03:44 GMT 2023
PRIMARY
FDA UNII
V3VG2WN5QP
Created by admin on Sat Dec 16 19:03:44 GMT 2023 , Edited by admin on Sat Dec 16 19:03:44 GMT 2023
PRIMARY
PUBCHEM
113028
Created by admin on Sat Dec 16 19:03:44 GMT 2023 , Edited by admin on Sat Dec 16 19:03:44 GMT 2023
PRIMARY