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China (Mainland)
3,5-Dimethoxybenzonitrile CAS19179-31-8 CAS NO.19179-31-8
- FOB Price: USD: 8.00-10.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Kilogram一(100-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 3,5-Dimethoxybenzonitrile
- Benzonitrile, 3,5-dimethoxy
- 3.5-Dimethoxy-benzoesaeure-nitril
Quick Details
- ProName: 3,5-Dimethoxybenzonitrile CAS19179-31-...
- CasNo: 19179-31-8
- Molecular Formula: C9H9NO2
- Appearance: White powder
- 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 1.1± 0.1g /cm3
Boiling point 261.4±30.0 °C at 760 mmHg
Melting point 87-89 °C(lit.)
Molecular formula C9H9NO2
Molecular weight 163.173
Flash point 104.9±17.8 °C
Accurate mass 163.063324
PSA 42.25000
LogP 1.12
Appearance properties white to beige or gray crystalline powder
Vapor pressure 0.0±0.5 mmHg at 25°C
Refractive index of 1.520
Storage condition
Room temperature closed light, ventilated and dry
stability
Stable at normal temperature and pressure
Materials to avoid: oxides
Molecular structure
1, molar refractive index: 44.05
2. Molar volume (m3/mol) : 144.9
3. Isotonic volume (90.2K) : 370.2
4. Surface tension (dyne/cm) : 42.5
5. Polarization (10-24cm3) : 17.46
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 :3
4. Number of rotatable bonds :2
5. Number of tautomers: None
6. Topological molecular polar surface area 42.2
7. Number of heavy atoms :12
8. Surface charge :0
9. Complexity :172
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