Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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3-chloro-2-methylbenzenesulfonyl chloride CAS80563-86-6

3-chloro-2-methylbenzenesulfonyl chloride CAS80563-86-6 CAS NO.80563-86-6

  • FOB Price: USD: 7.00-8.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Kilogram一(300-800)Kilogram

  • Product Details

Keywords

  • MFCD00052198
  • 3-chloro-2-methylbenzenesulfonyl chloride
  • 3-chloro-2-methylbenzenesulfonyl chloride

Quick Details

  • ProName: 3-chloro-2-methylbenzenesulfonyl chlor...
  • CasNo: 80563-86-6
  • Molecular Formula: C7H6Cl2O2S
  • Appearance: White powder
  • Application: For scientific research
  • DeliveryTime: 3-7Days
  • PackAge: fiber can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Sealed package. Store in a cool, dry p...
  • Transportation: BY AIR/LAND/SEA
  • 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 1.458g/cm3

Boiling point 312.6ºC at 760 mmHg

Melting point 71-74 °C(lit.)

Molecular formula C7H6Cl2O2S

Molecular weight 225.09200

Flash point 142.9ºC

Accurate mass 223.94700

PSA 42.52000

LogP 3.65670

Appearance character white to light yellow crystal

Refractive index 1.559

Storage condition

Enclosed, cool, dry place

 

stability

According to the provisions of use and storage will not decompose, avoid oxide, alkali, water

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :2.9

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :2

 

4. Number of rotatable bonds :1

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 42.5

 

7. Number of heavy atoms :12

 

8. Surface charge :0

 

9. Complexity :245

 

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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