4,4,4-Trifluoro-1-phenyl-1,3-butanedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H7F3O2
Molecular Weight	216.1566
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4,4-Trifluoro-1-phenyl-1,3-butanedione

Structure Search

SMILES

FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1

InChI

InChIKey=VVXLFFIFNVKFBD-UHFFFAOYSA-N

InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2

HIDE SMILES / InChI

Molecular Formula	C10H7F3O2
Molecular Weight	216.1566
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 `Mon Mar 31 21:44:31 GMT 2025` Edited by `admin` on `Mon Mar 31 21:44:31 GMT 2025`
Record UNII	V9YSB8JR2P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-42628

Preferred Name

English

4,4,4-Trifluoro-1-phenyl-1,3-butanedione

Systematic Name

English

1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID2049268

Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025

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FDA UNII

V9YSB8JR2P

Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025

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ECHA (EC/EINECS)

206-307-8

Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025

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NSC

42628

Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025

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PUBCHEM

67589

Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025

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CAS

326-06-7

Created by admin on Mon Mar 31 21:44:31 GMT 2025 , Edited by admin on Mon Mar 31 21:44:31 GMT 2025

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