Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
Country:  China (Mainland)
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Mr.shao
Tel: +86 15932099601
Mr.Dylan
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Ms.Cassie
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3,5-Dichlorophenol CAS591-35-5

3,5-Dichlorophenol CAS591-35-5 CAS NO.591-35-5

  • msdsMSDS/COA Download

  • FOB Price: USD: 10.00-100.00 /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(500-800)Kilogram

  • Product Details

Keywords

  • 3,5-Dichlor-phenol
  • Phenol,3,5-dichloro
  • Phenol, 3,5-dichloro-

Quick Details

  • ProName: 3,5-Dichlorophenol CAS591-35-5
  • CasNo: 591-35-5
  • Molecular Formula: C6H4Cl2O
  • 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 1.5± 0.1g /cm3

Boiling point 233.0±0.0 °C at 760 mmHg

Melting point 65-68 °C(lit.)

Molecular formula C6H4Cl2O

Molecular weight 163.001

Flash point 106.9±15.8 °C

Accurate mass 161.963913

PSA 20.23000

LogP 3.33

Vapor pressure 0.0±0.4 mmHg at 25°C

Refractive index 1.594

Storage condition

Room temperature, closed, away from light, cool ventilated dry place

 

stability

Stable at normal temperature and pressure, odourless solid

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :1

 

3. Number of hydrogen bond receptors :1

 

4. Number of rotatable bonds :0

 

5. Number of tautomers :2

 

6. Topological molecular polar surface area 20.2

 

7. Number of heavy atoms :9

 

8. Surface charge :0

 

9. Complexity :87.1

 

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

 

Our company has long-term cooperation with many world-famous logistics companies to ensure transportation efficiency and cargo safety.

 

 

 

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