CAS No.147700-58-1,3,5-DIFLUOROCINNAMIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	147700-58-1
Name:	3,5-DIFLUOROCINNAMIC ACID

Formula:	C₉H₆F₂O₂
Molecular Weight:	184.14
Synonyms:	2-Propenoicacid, 3-(3,5-difluorophenyl)-, (E)-;trans-3-(3,5-Difluorophenyl)-2-propenoicacid;trans-3-(3,5-Difluorophenyl)acrylic acid;
Density:	1.11 g/cm³
Melting Point:	204-205 °C(lit.)
Boiling Point:	272 °C at 760 mmHg
Flash Point:	118.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	37.30000
LogP:	2.06260

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Specification

The 2-Propenoic acid,3-(3,5-difluorophenyl)-, (2E)-, with the CAS registry number 147700-58-1, is also known as 3,5-Difluorocinnamic acid. It belongs to the product categories of Aromatic Cinnamic Acids, Esters and Derivatives; C9; Carbonyl Compounds; Carboxylic Acids. This chemical's molecular formula is C₉H₆F₂O₂ and molecular weight is 184.14. Its systematic name is called (2E)-3-(3,5-difluorophenyl)prop-2-enoic acid. The product should be sealed and stored in cool and dry place.

Physical properties of 2-Propenoic acid,3-(3,5-difluorophenyl)-, (2E)-: (1)ACD/LogP: 2.70; (2)ACD/LogD (pH 5.5): 0.74; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 7.71; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 43.69 cm³; (12)Molar Volume: 133.4 cm³; (13)Surface Tension: 45.3 dyne/cm; (14)Density: 1.379 g/cm³; (15)Flash Point: 118.3 °C; (16)Enthalpy of Vaporization: 53.9 kJ/mol; (17)Boiling Point: 272 °C at 760 mmHg; (18)Vapour Pressure: 0.00306 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(\C=C\C(=O)O)cc(F)c1
(2)InChI: InChI=1/C9H6F2O2/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h1-5H,(H,12,13)/b2-1+
(3)InChIKey: MBAWRXICVNIUGY-OWOJBTEDBF