3,5-Dimethoxybenzon...

3,5-Dimethoxybenzonitrile CAS19179-31-8
3,5-Dimethoxybenzonitrile CAS19179-31-8
3,5-Dimethoxybenzonitrile CAS19179-31-8
3,5-Dimethoxybenzonitrile CAS19179-31-8
3,5-Dimethoxybenzonitrile CAS19179-31-8

3,5-Dimethoxybenzonitrile CAS19179-31-8

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 8.0000 -10.0000

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

Keywords

3,5-Dimethoxybenzonitrile Benzonitrile, 3,5-dimethoxy 3.5-Dimethoxy-benzoesaeure-nitril

Quick Details

  • Appearance:White powder
  • 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 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

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