2-(4-Isopropoxy-6-methyl-2-pyrimidinyl)phenol

Base Information

• Chemical Name: 2-(4-Isopropoxy-6-methyl-2-pyrimidinyl)phenol
• CAS No.: 300839-40-1
• Molecular Formula: C14H16N2O2
• Molecular Weight: 244.29
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID70425246
• ChEMBL ID: CHEMBL1563965
• Mol file: 300839-40-1.mol

Synonyms:300839-40-1;2-(4-ISOPROPOXY-6-METHYL-2-PYRIMIDINYL)PHENOL;2-(4-Isopropoxy-6-methylpyrimidin-2-yl)phenol;2-(4-methyl-6-propan-2-yloxypyrimidin-2-yl)phenol;MLS000523270;Cambridge id 5215542;Oprea1_366817;Oprea1_816673;2-(4-Isopropoxy-6-methyl-pyrimidin-2-yl)-phenol;CHEMBL1563965;DTXSID70425246;HMS1578L11;HMS2416G20;MFCD00561264;STL321498;AKOS022127925;SB59413;BS-37608;SMR000123248;CS-0358734;AB00075501-01;2-[4-methyl-6-(propan-2-yloxy)pyrimidin-2-yl]phenol

Chemical Property of 2-(4-Isopropoxy-6-methyl-2-pyrimidinyl)phenol

Chemical Property:

• Vapor Pressure: 0.000343mmHg at 25°C
• Boiling Point: 309.8°C at 760 mmHg
• Flash Point: 141.1°C
• PSA: 54.98000
• Density: 1.145g/cm³
• LogP: 1.63220
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 244.121177757
• Heavy Atom Count: 18
• Complexity: 260

Purity/Quality:

2-(4-isopropoxy-6-methyl-2-pyrimidinyl)phenol 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2O)OC(C)C