3-sec-Butyl-4-hydroxy-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione

Base Information

• Chemical Name: 3-sec-Butyl-4-hydroxy-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione
• CAS No.: 67767-29-7
• Molecular Formula: C11H22N2OS
• Molecular Weight: 230.3702
• DSSTox Substance ID: DTXSID20987107
• Nikkaji Number: J87.008K
• Mol file: 67767-29-7.mol

Synonyms:3-sec-Butyl-4-hydroxy-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione;67767-29-7;2(1H)-Pyrimidinethione, tetrahydro-3-sec-butyl-4-hydroxy-4,6,6-trimethyl-;DTXSID20987107;C11-H22-N2-O-S;LS-135645;2(1H)-Pyrimidinethione, tetrahydro-6-hydroxy-4,4,6-trimethyl-1-(1-methylpropyl)-;3,4,5,6-Tetrahydro-3-(1-methylpropyl)-4-hydroxy-4,6,6-trimethyl-2(1H)-pyrimidinethione;3-(Butan-2-yl)-4,6,6-trimethyl-2-sulfanyl-3,4,5,6-tetrahydropyrimidin-4-ol

Chemical Property of 3-sec-Butyl-4-hydroxy-4,6,6-trimethyl-tetrahydro-2(1H)-pyrimidinethione

Chemical Property:

• Vapor Pressure: 9.93E-05mmHg at 25°C
• Boiling Point: 302°C at 760 mmHg
• Flash Point: 136.4°C
• Density: 1.09g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 230.14528450
• Heavy Atom Count: 15
• Complexity: 267

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)N1C(=S)NC(CC1(C)O)(C)C