CAS No.123843-65-2,2,6-DIFLUORO-4-METHOXYBENZOIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	123843-65-2
Name:	2,6-DIFLUORO-4-METHOXYBENZOIC ACID
Article Data:	7

Formula:	C₈H₆F₂O₃
Molecular Weight:	188.131
Synonyms:	2,6-Difluoro-p-anisic acid;
Density:	1.399 g/cm³
Melting Point:	184-185 °C
Boiling Point:	232 °C at 760 mmHg
Flash Point:	94.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39-36/37
PSA:	46.53000
LogP:	1.67160

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Specification

The Benzoic acid, 2, 6-difluoro-4-methoxy-, with the CAS registry number 123843-65-2, is also known as 2, 6-Difluoro-p-anisic acid. It belongs to the product categories of Miscellaneous; C8; Carbonyl Compounds; Carboxylic Acids. This chemical's molecular formula is C₈H₆F₂O₃ and molecular weight is 188.13. What's more, its IUPAC name is 2, 6-Difluoro-4-methoxybenzoic acid. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from oxidant. Besides, you should ensure the work place is well-ventilated.

Physical properties about Benzoic acid, 2, 6-difluoro-4-methoxy- are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.68; (4)ACD/LogD (pH 7.4): -1.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 39.84 cm³; (15)Molar Volume: 134.3 cm³; (16)Polarizability: 15.79×10^-24 cm³; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.399 g/cm³; (19)Flash Point: 94.1 °C; (20)Enthalpy of Vaporization: 49.53 kJ/mol; (21)Boiling Point: 232 °C at 760 mmHg; (22)Vapour Pressure: 0.0337 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, you should wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(c(F)cc(OC)c1)C(=O)O
(2) InChI: InChI=1/C8H6F2O3/c1-13-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12)
(3) InChIKey: LGHVYSAINQRZJQ-UHFFFAOYAO