2,3,5,6-Tetrafluorobenzoic acid

Modify Date: 2025-08-26 22:42:39

2,3,5,6-Tetrafluorobenzoic acid structure	Common Name	2,3,5,6-Tetrafluorobenzoic acid
	CAS Number	652-18-6	Molecular Weight	194.083
	Density	1.6±0.1 g/cm3	Boiling Point	227.9±35.0 °C at 760 mmHg
	Molecular Formula	C₇H₂F₄O₂	Melting Point	150-152 °C(lit.)
	MSDS	N/A	Flash Point	91.6±25.9 °C

Name	2,3,5,6-Tetrafluorobenzoic acid
Synonym	More Synonyms

Density	1.6±0.1 g/cm3
Boiling Point	227.9±35.0 °C at 760 mmHg
Melting Point	150-152 °C(lit.)
Molecular Formula	C₇H₂F₄O₂
Molecular Weight	194.083
Flash Point	91.6±25.9 °C
Exact Mass	193.999084
PSA	37.30000
LogP	2.38
Vapour Pressure	0.0±0.5 mmHg at 25°C
Index of Refraction	1.470
InChIKey	KVLBXIOFJUWSJQ-UHFFFAOYSA-N
SMILES	O=C(O)c1c(F)c(F)cc(F)c1F

2,3,5,6-Tetrafluorobenzoic acid MSDS(Chinese)

Hazard Codes	Xi:Irritant;
Risk Phrases	R38;R41
Safety Phrases	S22-S26-S37/39
WGK Germany	1

Precursor 10
CAS#:602-94-8 2,3,4,5,6-Penta... CAS#:124-38-9 Carbon dioxide CAS#:327-54-8 1,2,4,5-Tetrafl... CAS#:652-36-8 2,3,5,6-Tetrafl...
CAS#:617-86-7 Triethylsilane CAS#:5211-45-0 4-chloro-2,3,5,... CAS#:127-19-5 N,N-Dimethylace... CAS#:944-43-4 Benzoic acid,4-...
CAS#:109-72-8 n-Butyllithium CAS#:651-80-9 2,3,5,6-tetrafl...
DownStream 9
CAS#:455-38-9 3-Fluorobenzoic acid CAS#:455-40-3 3,5-Difluoroben... CAS#:65-85-0 benzoic acid CAS#:53001-73-3 3-(Bromomethyl)...
CAS#:327-54-8 1,2,4,5-Tetrafl... CAS#:107267-44-7 3-(chloromethyl... CAS#:107535-73-9 2,3,5,6-Tetrafl... CAS#:4707-12-4 methyl 2,3,5,6-...
CAS#:5211-44-9 Benzoic acid,2,...

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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2,3,5,6-Tetrafluorobenzoic acid

MFCD00002408

2,3,4,5-TETRAHYDRO-1-BENZOXEPIN-7-OL

QVR BF CF EF FF

2,3,5,6-TetrafluorobenzoicAcid

2,3,5,6-Tetrafluorbenzoesaeure

EINECS 416-800-1