(5-Phenyl-1,3-oxazol-4-yl)methanol

Base Information

• Chemical Name: (5-Phenyl-1,3-oxazol-4-yl)methanol
• CAS No.: 352018-88-3
• Molecular Formula: C₁₀H₉NO₂
• Molecular Weight: 175.187
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID50379970
• Wikidata: Q72498026
• Mol file: 352018-88-3.mol

Synonyms:352018-88-3;(5-Phenyloxazol-4-yl)methanol;(5-phenyl-1,3-oxazol-4-yl)methanol;5-Phenyl-1,3-oxazole-4-methanol;(5-phenyl-4-oxazolyl)methanol;SCHEMBL3075748;(5-Phenyloxazol-4-yl)-methanol;DTXSID50379970;MFCD03086105;AKOS006229033;AC-9054;SDCCGMLS-0065952.P001;AS-59901;BP-10461;A6182;CS-0206764;FT-0604831;(5-phenyl-1,3-oxazol-4-yl)methanol, AldrichCPR;A822643;J-501613

Chemical Property of (5-Phenyl-1,3-oxazol-4-yl)methanol

Chemical Property:

• Vapor Pressure: 5.08E-06mmHg at 25°C
• Melting Point: 95 °C
• Refractive Index: 1.573
• Boiling Point: 366.6 °C at 760 mmHg
• PKA: 12.97±0.10(Predicted)
• Flash Point: 175.5 °C
• PSA: 46.26000
• Density: 1.211 g/cm³
• LogP: 1.83390
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 175.063328530
• Heavy Atom Count: 13
• Complexity: 157

Purity/Quality:

98%min ^*data from raw suppliers

(5-Phenyl-1,3-oxazol-4-yl)methanol ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO