2-[5-Methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol supplier

Name
2-[5-METHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-4-YL]ETHANOL
EINECS
CAS No. 157169-71-6
Article Data8
CAS DataBase
Density 1.122 g/cm³
Solubility
Melting Point 61 °C
Formula C₁₃H₁₅NO₂
Boiling Point 374.892 °C at 760 mmHg
Molecular Weight 217.268
Flash Point 180.528 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[5-Methyl-2-(4-methylphenyl)oxazol-4-yl]ethanol;2-[5-Methyl-2-(p-tolyl)oxazol-4-yl]ethanol;
PSA 46.26000
LogP 2.49320

2-[5-Methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol Specification

The CAS registry number of 4-Oxazoleethanol,5-methyl-2-(4-methylphenyl)- is 157169-71-6. The systematic name is 2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol. In addition, the molecular formula is C₁₃H₁₅NO₂ and the molecular weight is 217.26. What's more, it should be stored in sealed container, and put in a cool and dry place.

Other characteristics of the 4-Oxazoleethanol,5-methyl-2-(4-methylphenyl)- can be summarised as followings: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 41; (6)ACD/BCF (pH 7.4): 41; (7)ACD/KOC (pH 5.5): 494; (8)ACD/KOC (pH 7.4): 494; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.26 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 61.97 cm³; (15)Molar Volume: 193.61 cm³; (16)Polarizability: 24.567×10^-24cm³; (17)Surface Tension: 43.553 dyne/cm; (18)Density: 1.122 g/cm³; (19)Flash Point: 180.528 °C; (20)Enthalpy of Vaporization: 65.652 kJ/mol; (21)Boiling Point: 374.892 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(oc1c2ccc(cc2)C)C)CCO
(2)InChI: InChI=1/C13H15NO2/c1-9-3-5-11(6-4-9)13-14-12(7-8-15)10(2)16-13/h3-6,15H,7-8H2,1-2H3
(3)InChIKey: WTABRJGSWMZKOR-UHFFFAOYAV

Product Name

2-[5-METHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-4-YL]ETHANOL

2-[5-Methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol Specification

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