5-Phenyl-1,3-oxazole-4-methanol supplier

Name
5-Phenyl-1,3-oxazole-4-methanol
EINECS
CAS No. 352018-88-3
Density 1.211 g/cm³
Solubility
Melting Point 95 °C
Formula C₁₀H₉NO₂
Boiling Point 366.6 °C at 760 mmHg
Molecular Weight 175.187
Flash Point 175.5 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5-Phenyl-1,3-oxazol-4-yl)methanol;4-oxazolemethanol, 5-phenyl-;(5-Phenyloxazol-4-yl)methanol;
PSA 46.26000
LogP 1.83390

5-Phenyl-1,3-oxazole-4-methanol Specification

The 5-Phenyl-1,3-oxazole-4-methanol, with the CAS registry number 352018-88-3, has the systematic name of (5-phenyl-1,3-oxazol-4-yl)methanol. And the molecular formula of the chemical is C₁₀H₉NO₂. While dealing with this chemical, you should avoid contacting with skin and eyes.

The characteristics of 5-Phenyl-1,3-oxazole-4-methanol are as followings: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/LogD (pH 7.4): 0.69; (5)ACD/BCF (pH 5.5): 1.98; (6)ACD/BCF (pH 7.4): 1.98; (7)ACD/KOC (pH 5.5): 56.8; (8)ACD/KOC (pH 7.4): 56.8; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.26 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 47.68 cm³; (15)Molar Volume: 144.5 cm³; (16)Polarizability: 18.9×10^-24cm³; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.211 g/cm³; (19)Flash Point: 175.5 °C; (20)Enthalpy of Vaporization: 64.68 kJ/mol; (21)Boiling Point: 366.6 °C at 760 mmHg; (22)Vapour Pressure: 5.08E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCc2ncoc2c1ccccc1
(2)InChI: InChI=1/C10H9NO2/c12-6-9-10(13-7-11-9)8-4-2-1-3-5-8/h1-5,7,12H,6H2
(3)InChIKey: LVHWTAMRDRDXJP-UHFFFAOYAC

Product Name

5-Phenyl-1,3-oxazole-4-methanol

5-Phenyl-1,3-oxazole-4-methanol Specification

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