1,3-DI-TERT-BUTYLBENZENE CAS1014-60-4

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -9.0000

1 Kilogram

FOB Price:USD 7.0000 -9.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

Keywords

1,3-DI-TERT-BUTYLBENZENE 1,3-ditert-butylbenzene 1,3-ditert-butylbenzene

Quick Details

Appearance:white power
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Store sealed and dry.
Transportation:By sea/air/land

Superiority:

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

Details:

Density 0.859g /mL at 25 °C(lit.)

Boiling point 106-107 °C18 mm Hg(lit.)

Melting point 10-11 °C(lit.)

Molecular formula C14H22

Molecular weight 190.32400

Flash point 183 °F

Accurate mass 190.17200

LogP 4.28160

Appearance properties colorless liquid

Vapor pressure 0.143mmHg at 25°C

Refractive index n20/D 1.488(lit.)

Storage condition

Keep the container sealed and store in a cool, dry place

stability

Stable under normal temperature and pressure, avoid contact with oxides

Molecular structure

1. Molar refractive index: 63.02

2, molar volume (cm3/mol) : 222.8

3, equal volume (90.2K) : 503.3

4. Surface tension (dyne/cm) : 26.0

5. Dielectric constant: Unavailable

6. Dipole distance (10-24cm3) : Unavailable

7. Polarization: 24.98

Computational chemistry

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

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :0

4. Number of rotatable bonds :2

5. Number of tautomers: None

6. Topological molecular polar surface area is 0

7. Number of heavy atoms :14

8. Surface charge :0

9. Complexity :157

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

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