(4-Pyrimidin-2-ylphenyl)methanol

Base Information

• Chemical Name: (4-Pyrimidin-2-ylphenyl)methanol
• CAS No.: 100806-78-8
• Molecular Formula: C11H10N2O
• Molecular Weight: 186.2099
• Hs Code.: 2933599090
• European Community (EC) Number: 641-256-9
• DSSTox Substance ID: DTXSID00575440
• Wikidata: Q82464792
• Mol file: 100806-78-8.mol

Synonyms:(4-Pyrimidin-2-ylphenyl)methanol;100806-78-8;(4-(Pyrimidin-2-yl)phenyl)methanol;[4-(pyrimidin-2-yl)phenyl]methanol;4-(Pyrimidin-2-yl)benzyl alcohol;4-Pyrimidin-2-ylbenzyl alcohol;SCHEMBL533651;4-(2-pyrimidinyl)benzenemethanol;DTXSID00575440;NUNFHGGALVZZAU-UHFFFAOYSA-N;MFCD09064975;Benzenemethanol, 4-(2-pyrimidinyl)-;AKOS006344234;SB56935;MS-22450;CS-0362938

Chemical Property of (4-Pyrimidin-2-ylphenyl)methanol

Chemical Property:

• Vapor Pressure: 0.003mmHg at 25°C
• Melting Point: 76.5 °C
• Refractive Index: 1.606
• Boiling Point: 271 °C at 760 mmHg
• PKA: 13.93±0.10(Predicted)
• Flash Point: 117.7 °C
• PSA: 46.01000
• Density: 1.201 g/cm³
• LogP: 1.63590
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 186.079312947
• Heavy Atom Count: 14
• Complexity: 161

Purity/Quality:

98%min ^*data from raw suppliers

(4-Pyrimidin-2-ylphenyl)methanol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Harmful:

MSDS Files:

SDS file from LookChem

Useful:

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