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 0.8± 0.1g /cm3
Boiling point 173.3±9.0 °C at 760 mmHg
Melting point -67.1 °C
Molecular formula C8H14O
Molecular weight 126.196
Flash point 50.6±0.0 °C
Accurate mass 126.104462
PSA 17.07000
LogP 2.09
Transparent, light yellow liquid
Vapor pressure 1.3±0.3 mmHg at 25°C
Refractive index 1.430
Storage condition
Store in a cool, ventilated warehouse. Keep away from fire and prevent static electricity. The temperature of the warehouse should not exceed 30℃. Keep the container sealed. Should be stored separately from oxidizer, do not mix storage. Do not store in large quantities or for long periods of time. Explosion-proof lighting and ventilation facilities are adopted. Do not use mechanical equipment and tools that are prone to spark. The storage area should be equipped with leak emergency treatment equipment and suitable holding materials.

stability
1. It is not decomposed at normal temperature and pressure, and contact with strong oxidant is prohibited.

2. Found naturally in guava, tomato and ginger.

3. It exists in flue-cured tobacco leaf, burley tobacco leaf and flavoured tobacco leaf.

Water is insoluble
Molecular structure
1. Molar refractive index: 39.04

2, molar volume (cm3/mol) : 151.1

3. Isocardiac volume (90.2K) : 338.8

4. Surface tension (dyne/cm) : 25.2

5. Polarization (10-24cm3) : 15.47

Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :1

4. Number of rotatable bonds :3

5. Number of tautomers :3

6. Topological molecular polar surface area 17.1

7. Number of heavy atoms :9

8. Surface charge :0

9. Complexity :119

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

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

Package

Delivery

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