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China (Mainland)
4-Phenylpyridine CAS939-23-1 CAS NO.939-23-1
- FOB Price: USD: 7.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Metric Ton
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Metric Ton一(300-800)Metric Ton
- Product Details
Keywords
- 4-Phenylpyridine
- Trixolanum
- high quality
Quick Details
- ProName: 4-Phenylpyridine CAS939-23-1
- CasNo: 939-23-1
- Molecular Formula: C11H9N
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Metric Ton
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after the 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 the 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 1.0± 0.1g /cm3
Boiling point 281.0±0.0 °C at 760 mmHg
Melting point 69-73 °C(lit.)
Molecular formula C11H9N
Molecular weight 155.196
Flash point 111.1±11.4 °C
Precise mass 155.073502
PSA 12.89000
LogP is 2.59
Appearance properties Grayish white crystalline powder
Vapor pressure 0.0±0.5 mmHg at 25°C
Refractive index 1.576
Storage condition
Keep the container sealed and store in a cool, dry place
stability
Stable at room temperature and pressure to avoid contact with strong acid oxides
Water SOLUBLE
Molecular structure
1, molar refractive index: 48.93
2, molar volume (m3/mol) : 147.9
3. Isotropic specific volume (90.2K) : 374.7
4, surface tension (dyne/cm) : 41.1
5, polarizability (10-24cm 3) : 19.39
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 chemical bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area 12.9
7. Number of heavy atoms :12
8. Surface charge :0
9. Complexity :121
10. Number of isotope atoms :0
11. Determine the number of protonic centers :0
12. Number of uncertain atomic stereocentes :0
13. Determine the number of chemical bond structure centers :0
14. Number of uncertain chemical bond stereocenter :0
15. Number of covalent bond units :1