1H-Imidazole-2-methanol,a-phenyl- supplier

Name
(1H-IMIDAZOL-2-YL)-PHENYL-METHANOL
EINECS
CAS No. 22098-62-0
Article Data4
CAS DataBase
Density 1.256 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂O
Boiling Point 444.1 °C at 760 mmHg
Molecular Weight 174.2
Flash Point 222.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Imidazole-2-methanol,a-phenyl- (7CI,8CI);2-(a-Hydroxybenzyl)imidazole;
PSA 48.91000
LogP 1.49140

1H-Imidazole-2-methanol,a-phenyl- Specification

The 1H-Imidazol-2-yl(phenyl)methanol, with the CAS registry number 22098-62-0, is also known as 1H-Imidazole-2-methanol, α-phenyl-. This chemical's molecular formula is C₁₀H₁₀N₂O and molecular weight is 174.2. What's more, its IUPAC name and systematic name are the same which is called 1H-Imidazol-2-yl(phenyl)methanol.

Physical properties about 1H-Imidazol-2-yl(phenyl)methanol: (1)ACD/LogP: 0.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.61; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.57; (6)ACD/KOC (pH 5.5): 1.78; (7)ACD/KOC (pH 7.4): 42.83; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 27.05 Å²; (12)Index of Refraction: 1.634; (13)Molar Refractivity: 49.62 cm³; (14)Molar Volume: 138.6 cm³; (15)Surface Tension: 61 dyne/cm; (16)Density: 1.256 g/cm³; (17)Flash Point: 222.4 °C; (18)Enthalpy of Vaporization: 73.97 kJ/mol; (19)Boiling Point: 444.1 °C at 760 mmHg; (20)Vapour Pressure: 1.14E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1ccccc1)c2nccn2
(2) InChI: InChI=1/C10H10N2O/c13-9(10-11-6-7-12-10)8-4-2-1-3-5-8/h1-7,9,13H,(H,11,12)
(3) InChIKey: APKDHLMIBHYURQ-UHFFFAOYAQ

Product Name

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

1H-Imidazole-2-methanol,a-phenyl- Specification

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