Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-dimethyl- supplier

Name
2-(PENTAFLUOROPHENYL)-2-PROPANOL
EINECS
CAS No. 715-31-1
Article Data1
CAS DataBase
Density 1.429 g/cm³
Solubility
Melting Point 78-80 °C
Formula C₉H₇F₅O
Boiling Point 207.5 °C at 760 mmHg
Molecular Weight 226.146
Flash Point 79.3 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzylalcohol, 2,3,4,5,6-pentafluoro-a,a-dimethyl- (6CI,8CI);NSC 97018;
PSA 20.23000
LogP 2.60950

Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-dimethyl- Specification

This chemical is called Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-dimethyl-, and its IUPAC name is 2-(2,3,4,5,6-pentafluorophenyl)propan-2-ol. With the molecular formula of C₉H₇F₅O, its molecular weight is 226.14. The CAS registry number of this chemical is 715-31-1.

Other characteristics of the Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-dimethyl- can be summarised as followings: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.437; (8)Molar Refractivity: 41.51 cm³; (9)Molar Volume: 158.1 cm³; (10)Polarizability: 16.45×10^-24cm³; (11)Surface Tension: 29.2 dyne/cm; (12)Density: 1.429 g/cm³; (13)Flash Point: 79.3 °C; (14)Enthalpy of Vaporization: 46.91 kJ/mol; (15)Boiling Point: 207.5 °C at 760 mmHg; (16)Vapour Pressure: 0.135 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 if 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: Fc1c(c(F)c(F)c(F)c1F)C(O)(C)C
2.InChI: InChI=1/C9H7F5O/c1-9(2,15)3-4(10)6(12)8(14)7(13)5(3)11/h15H,1-2H3
3.InChIKey: KGZQNFRUGHFDNR-UHFFFAOYAC

Product Name

2-(PENTAFLUOROPHENYL)-2-PROPANOL

Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-dimethyl- Specification

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