(3-Pyrimidin-5-ylphenyl)methanol

Base Information

• Chemical Name: (3-Pyrimidin-5-ylphenyl)methanol
• CAS No.: 852180-75-7
• Molecular Formula: C11H10N2O
• Molecular Weight: 186.21
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID60428140
• Wikidata: Q82240927
• Mol file: 852180-75-7.mol

Synonyms:(3-pyrimidin-5-ylphenyl)methanol;852180-75-7;[3-(5-Pyrimidinyl)phenyl]methanol;[3-(pyrimidin-5-yl)phenyl]methanol;(3-(Pyrimidin-5-yl)phenyl)methanol;SCHEMBL12241292;DTXSID60428140;PUCNXFUXTNDXKP-UHFFFAOYSA-N;MFCD06802882;AKOS004116854;SB56918;TS-02602;BB 0224069;CS-0330902;(3-pyrimidin-5-ylphenyl)methanol, AldrichCPR;J-501089

Chemical Property of (3-Pyrimidin-5-ylphenyl)methanol

Chemical Property:

• Vapor Pressure: 2.44E-06mmHg at 25°C
• Melting Point: 65-65.5 °C
• Refractive Index: 1.606
• Boiling Point: 376.5 °C at 760 mmHg
• Flash Point: 181.5 °C
• PSA: 46.01000
• Density: 1.201 g/cm³
• LogP: 1.63590
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 186.079312947
• Heavy Atom Count: 14
• Complexity: 169

Purity/Quality:

98%min ^*data from raw suppliers

(3-Pyrimidin-5-ylphenyl)methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C2=CN=CN=C2)CO