2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACI D HYDRATE

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Names

[ CAS No. ]:
207738-02-1

[ Name ]:
2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACI D HYDRATE

Chemical & Physical Properties

[ Melting Point ]:
104-107ºC(lit.)

[ Molecular Formula ]:
C₇H₄F₄O₄

[ Molecular Weight ]:
228.09800

[ Exact Mass ]:
228.00500

[ PSA ]:
66.76000

[ LogP ]:
1.58250

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

Articles

Latent ruthenium initiators containing fluoro aryloxide ligands. Yu Z, et al.

J. Organomet. Chem. 696(8) , 1591-99, (2011)

p-Hydroxy-tetrafluoro benzoic acid hydrate
2,3,5,6-Tetrafluoro-4-hydroxy-benzoic acid
2,3,5,6-tetrafluoro-4-hydrazinobenzotrifluoride
(2,3,5,6-tetrafluoro-4-prop-2-enylphenyl)methanol
2,3,5,6-tetrafluoro-4-hydroxybenzonitrile
2,3,5,6-tetrafluoro-4-methoxybenzenesulfonyl chloride
1-(1,1-Dioxidothietan-3-yl)-6-fluoro-1H-benzo[d][1,2,3]triazole-5-carboxylic acid
3-(4-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide
3-(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide
1-(1,1-Dioxidothietan-3-yl)-1H-benzo[d][1,2,3]triazole-6-carbonitrile
6-Chloro-1-(1,1-dioxidothietan-3-yl)-1H-benzo[d][1,2,3]triazole-5-carboxylic acid
6-chloro-1-(3-ethoxy-2,2-dimethylpropyl)-5-fluoro-1H-1,2,3-benzotriazole
6-iodo-1-[(1-methylazetidin-3-yl)methyl]-1H-1,2,3-benzotriazole
6-bromo-1-(3-ethoxy-2,2-dimethylpropyl)-1H-1,2,3-benzotriazole
3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
6-fluoro-1-[(1-methylazetidin-3-yl)methyl]-1H-1,2,3-benzotriazol-5-amine

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