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4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-ONE 2-PINEN-4-ONE Berbenone
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Density 0.975 g/mL at 20 °C(lit.)
Boiling point 227-228 °C(lit.)
Molecular formula C10H14O
Molecular weight 150.21800
Flash point 85 °C
Accurate mass 150.10400
PSA 17.07000
LogP 2.17770
Refractive index n20/D 1.496(lit.)
Storage condition
This product should be sealed and stored away from light.
Molecular structure
1, molar refractive index: 44.09
2, molar volume (m3/mol) : 151.4
3. Isotropic specific volume (90.2K) : 352.7
4. Surface tension (dyne/cm) : 29.4
5. Polarization (10-24cm3) : 17.48
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.6
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :0
5. Number of tautomers :5
6. Topological molecular polar surface area 17.1
7. Number of heavy atoms :11
8. Surface charge :0
9. Complexity :248
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :2
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1
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