4,5-Dimethyl-4-hydroxy-3-(p-methoxyphenyl)tetrahydro-2(1H)-pyrimidinethione

Base Information

• Chemical Name: 4,5-Dimethyl-4-hydroxy-3-(p-methoxyphenyl)tetrahydro-2(1H)-pyrimidinethione
• CAS No.: 67767-32-2
• Molecular Formula: C13H18 N2 O2 S
• Molecular Weight: 266.3592
• DSSTox Substance ID: DTXSID40987109
• Nikkaji Number: J87.010B
• Mol file: 67767-32-2.mol

Synonyms:4,5-Dimethyl-4-hydroxy-3-(p-methoxyphenyl)tetrahydro-2(1H)-pyrimidinethione;2(1H)-Pyrimidinethione, tetrahydro-4,5-dimethyl-4-hydroxy-3-(p-methoxyphenyl);67767-32-2;DTXSID40987109;LS-135648;2(1H)-Pyrimidinethione, tetrahydro-6-hydroxy-1-(4-methoxyphenyl)-5,6-dimethyl-;3,4,5,6-Tetrahydro-4,5-dimethyl-4-hydroxy-3-(p-methoxyphenyl)-2(1H)-pyrimidinethione;3-(4-Methoxyphenyl)-4,5-dimethyl-2-sulfanyl-3,4,5,6-tetrahydropyrimidin-4-ol

Chemical Property of 4,5-Dimethyl-4-hydroxy-3-(p-methoxyphenyl)tetrahydro-2(1H)-pyrimidinethione

Chemical Property:

• Vapor Pressure: 3.14E-07mmHg at 25°C
• Boiling Point: 403.3°Cat760mmHg
• Flash Point: 197.7°C
• Density: 1.26g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 266.10889899
• Heavy Atom Count: 18
• Complexity: 318

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CNC(=S)N(C1(C)O)C2=CC=C(C=C2)OC