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China (Mainland)
1,3-DI-TERT-BUTYLBENZENE CAS1014-60-4 CAS NO.1014-60-4
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-500)Kilogram一(500-1000)Kilogram
- Product Details
Keywords
- 1,3-DI-TERT-BUTYLBENZENE
- 1,3-ditert-butylbenzene
- 1,3-ditert-butylbenzene
Quick Details
- ProName: 1,3-DI-TERT-BUTYLBENZENE CAS1014-60-4
- CasNo: 1014-60-4
- Molecular Formula: C14H22
- Appearance: white power
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed and dry.
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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
Delivery
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