[1,1'-Biphenyl]-4-ol,2',4'-difluoro- supplier

Name
2',4'-DIFLUORO-4-HYDROXY BIPHENYL
EINECS 261-599-4
CAS No. 59089-68-8
Article Data8
CAS DataBase
Density 1.276 g/cm³
Solubility
Melting Point
Formula C₁₂H₈F₂O
Boiling Point 289.5 °C at 760 mmHg
Molecular Weight 206.192
Flash Point 128.9 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,4-Difluoro-4'-hydroxybiphenyl;2',4'-Difluoro-4-hydroxybiphenyl;2',4'-Difluoro[1,1'-biphenyl]-4-ol;2',4'-Difluorobiphenyl-4-ol;4-(2,4-Difluorophenyl)phenol;
PSA 20.23000
LogP 3.33740

[1,1'-Biphenyl]-4-ol,2',4'-difluoro- Specification

This chemical is called [1,1'-Biphenyl]-4-ol,2',4'-difluoro-, and it can also be named as 2',4'-Difluoro(1,1'-biphenyl)-4-ol. With the molecular formula of C₁₂H₈F₂O, its molecular weight is 206.19. The CAS registry number of this chemical is 59089-68-8.

Other characteristics of the [1,1'-Biphenyl]-4-ol,2',4'-difluoro- can be summarised as followings: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.68; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 366.77; (6)ACD/BCF (pH 7.4): 362.26; (7)ACD/KOC (pH 5.5): 2383.29; (8)ACD/KOC (pH 7.4): 2354; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 52.71 cm³; (15)Molar Volume: 161.5 cm³; (16)Polarizability: 20.89×10^-24cm³; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.276 g/cm³; (19)Flash Point: 128.9 °C; (20)Enthalpy of Vaporization: 55 kJ/mol; (21)Boiling Point: 289.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00126 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1ccc(c(F)c1)c2ccc(O)cc2
2.InChI: InChI=1/C12H8F2O/c13-9-3-6-11(12(14)7-9)8-1-4-10(15)5-2-8/h1-7,15H
3.InChIKey: ASOVDRYKVVVCIA-UHFFFAOYAT

Product Name

2',4'-DIFLUORO-4-HYDROXY BIPHENYL

[1,1'-Biphenyl]-4-ol,2',4'-difluoro- Specification

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