2,6-Difluoromandelic acid supplier

Name
2,6-DIFLUOROMANDELIC ACID
EINECS -0
CAS No. 207981-50-8
Article Data2
CAS DataBase
Density 1.523 g/cm³
Solubility
Melting Point 142-145°C
Formula C₈H₆F₂O₃
Boiling Point 299.258 °C at 760 mmHg
Molecular Weight 188.131
Flash Point 134.787 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (2,6-Difluorophenyl)(hydroxy)acetic acid;2,6-DIFLUOROMANDELIC ACID;alpha-Hydroxy-2,6-difluorophenylacetic acid;2,6-Difluoromandelic acid, tech.;à-hydroxy-2,6-difluorophenylacetic acid;2,6-Difluoromandelicacid,tech.90%;2,6-Difluoromandelic acid 90%;2-(2,6-difluorophenyl)-2-hydroxyacetic acid
PSA 57.53000
LogP 1.08280

2,6-Difluoromandelic acid Specification

The Benzeneacetic acid,2,6-difluoro-a-hydroxy-, with CAS registry number 207981-50-8, belongs to the following product category: Miscellaneous. It has the systematic name of (2,6-difluorophenyl)(hydroxy)acetic acid. Besides this, it is also called 2,6-Difluoromandelic acid. And the chemical formula of this chemical is C₈H₆F₂O₃.

Physical properties of Benzeneacetic acid,2,6-difluoro-a-hydroxy-: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.71; (4)ACD/LogD (pH 7.4): -2.64; (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: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 38.89 cm³; (15)Molar Volume: 123.5 cm³; (16)Polarizability: 15.41×10^-24cm³; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.522 g/cm³; (19)Flash Point: 134.8 °C; (20)Enthalpy of Vaporization: 56.94 kJ/mol; (21)Boiling Point: 299.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000539 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzeneacetic acid,2,6-difluoro-a-hydroxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: Fc1cccc(F)c1C(O)C(=O)O
(2)InChI: InChI=1/C8H6F2O3/c9-4-2-1-3-5(10)6(4)7(11)8(12)13/h1-3,7,11H,(H,12,13)
(3)InChIKey: BMZWDQNFSCPFCG-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H6F2O3/c9-4-2-1-3-5(10)6(4)7(11)8(12)13/h1-3,7,11H,(H,12,13)
(5)Std. InChIKey: BMZWDQNFSCPFCG-UHFFFAOYSA-N

Product Name

2,6-DIFLUOROMANDELIC ACID

2,6-Difluoromandelic acid Specification

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