[2-(1H-Imidazol-1-yl)phenyl]methanol supplier

Name
(2-IMIDAZOL-1-YL-PHENYL)METHANOL
EINECS
CAS No. 25373-56-2
Article Data3
CAS DataBase
Density 1.16 g/cm³
Solubility
Melting Point 102-104 °C
Formula C₁₀H₁₀N₂O
Boiling Point 380.2 °C at 760 mmHg
Molecular Weight 174.202
Flash Point 183.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylalcohol, o-imidazol-1-yl- (8CI);
PSA 38.05000
LogP 1.36460

[2-(1H-Imidazol-1-yl)phenyl]methanol Specification

This chemical is called [2-(1H-Imidazol-1-yl)phenyl]methanol, and its systematic name is (2-imidazol-1-ylphenyl)methanol. With the molecular formula of C₁₀H₁₀N₂O, its molecular weight is 174.20. The CAS registry number of this chemical is 25373-56-2.

Other characteristics of the [2-(1H-Imidazol-1-yl)phenyl]methanol can be summarised as followings: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.79; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 38.05 Å²; (9)Index of Refraction: 1.604; (10)Molar Refractivity: 51.39 cm³; (11)Molar Volume: 149.2 cm³; (12)Polarizability: 20.37×10^-24cm³; (13)Surface Tension: 46.7 dyne/cm; (14)Density: 1.16 g/cm³; (15)Flash Point: 183.7 °C; (16)Enthalpy of Vaporization: 66.28 kJ/mol; (17)Boiling Point: 380.2 °C at 760 mmHg; (18)Vapour Pressure: 1.85E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(c(c1)CO)n2ccnc2
2.InChI: InChI=1/C10H10N2O/c13-7-9-3-1-2-4-10(9)12-6-5-11-8-12/h1-6,8,13H,7H2
3.InChIKey: GQEOSWPDJPLJQU-UHFFFAOYAJ

Product Name

(2-IMIDAZOL-1-YL-PHENYL)METHANOL

[2-(1H-Imidazol-1-yl)phenyl]methanol Specification

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