1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE supplier

Name
1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE
EINECS
CAS No. 126163-56-2
Article Data5
CAS DataBase
Density 1.273 g/cm³
Solubility
Melting Point 73℃
Formula C₈H₈F₂O₂
Boiling Point 234.8 °C at 760 mmHg
Molecular Weight 174.147
Flash Point 115.7 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols
Synonyms Phenol, 4-ethoxy-2,3-difluoro-;
PSA 29.46000
LogP 2.06910

1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE Specification

The 1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE, also known as Phenol, 4-ethoxy-2,3-difluoro-, is the organic compound with the formula C₈H₈F₂O₂. With the CAS registry number 126163-56-2, its systematic name is 1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE.

Physical properties of 1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE: (1)ACD/LogP: 2.43; (2)ACD/LogD (pH 5.5): 2.43; (3)ACD/LogD (pH 7.4): 2.37; (4)ACD/BCF (pH 5.5): 41.07; (5)ACD/BCF (pH 7.4): 36.13; (6)ACD/KOC (pH 5.5): 497.05; (7)ACD/KOC (pH 7.4): 437.21; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.488; (12)Molar Refractivity: 39.43 cm³; (13)Molar Volume: 136.7 cm³; (14)Surface Tension: 35.1 dyne/cm; (15)Density: 1.273 g/cm³; (16)Flash Point: 115.7 °C; (17)Enthalpy of Vaporization: 49.07 kJ/mol; (18)Boiling Point: 234.8 °C at 760 mmHg; (19)Vapour Pressure: 0.0338 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1ccc(O)c(F)c1F
(2)InChI: InChI=1/C8H8F2O2/c1-2-12-6-4-3-5(11)7(9)8(6)10/h3-4,11H,2H2,1H3
(3)InChIKey: PKIYFPSPIFCDDB-UHFFFAOYAJ

Product Name

1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE

1-HYDROXY-4-ETHOXY-2,3-DIFLUOROBENZENE Specification

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