2-(2-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PHENYL)ACETIC ACID

Modify Date: 2025-08-25 18:23:07

2-(2-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PHENYL)ACETIC ACID structure	Common Name	2-(2-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PHENYL)ACETIC ACID
	CAS Number	667887-30-1	Molecular Weight	339.266
	Density	1.4±0.1 g/cm3	Boiling Point	388.3±42.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₁₂F₃NO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	188.6±27.9 °C

Name	(2-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)acetic acid
Synonym	More Synonyms

Density	1.4±0.1 g/cm3
Boiling Point	388.3±42.0 °C at 760 mmHg
Molecular Formula	C₁₆H₁₂F₃NO₄
Molecular Weight	339.266
Flash Point	188.6±27.9 °C
Exact Mass	339.071838
LogP	2.89
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.584
InChIKey	PUVXWDSDNZTLSW-UHFFFAOYSA-N
SMILES	O=C(O)Cc1ccccc1C(=O)Nc1ccc(OC(F)(F)F)cc1

MFCD01567686

(2-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)acetic acid

Benzeneacetic acid, 2-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-

2-(2-(N-(4-(Trifluoromethoxy)phenyl)carbamoyl)phenyl)acetic acid

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