TRIISOPROPYL CITRATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H26O7
Molecular Weight	318.3627
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC(=O)CC(O)(CC(=O)OC(C)C)C(=O)OC(C)C

InChI

InChIKey=FQAZRHVERGEKOS-UHFFFAOYSA-N

InChI=1S/C15H26O7/c1-9(2)20-12(16)7-15(19,14(18)22-11(5)6)8-13(17)21-10(3)4/h9-11,19H,7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C15H26O7
Molecular Weight	318.3627
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:30:02 GMT 2025` Edited by `admin` on `Mon Mar 31 23:30:02 GMT 2025`
Record UNII	U4858T0OCC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIISOPROPYL CITRATE

Official Name

English

CITRIC ACID, TRIISOPROPYL ESTER

Preferred Name

English

1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, 1,2,3-TRIS(1-METHYLETHYL) ESTER

Systematic Name

English

1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TRIS(1-METHYLETHYL) ESTER

Systematic Name

English

TRI-ISOPROPYL CITRATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9905074

Created by admin on Mon Mar 31 23:30:02 GMT 2025 , Edited by admin on Mon Mar 31 23:30:02 GMT 2025

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EPA CompTox

DTXSID50996101

Created by admin on Mon Mar 31 23:30:02 GMT 2025 , Edited by admin on Mon Mar 31 23:30:02 GMT 2025

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FDA UNII

U4858T0OCC

Created by admin on Mon Mar 31 23:30:02 GMT 2025 , Edited by admin on Mon Mar 31 23:30:02 GMT 2025

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CAS

74592-76-0

Created by admin on Mon Mar 31 23:30:02 GMT 2025 , Edited by admin on Mon Mar 31 23:30:02 GMT 2025

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