Hebei Sankai Chemical Technology Co., Ltd

Hebei Sankai Chemical Technology Co., Ltd
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methyl adipoyl chloride CAS35444-44-1

methyl adipoyl chloride CAS35444-44-1 CAS NO.35444-44-1

  • msdsMSDS/COA Download

  • FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,Other
  • Available Specifications:

    一(1-200)Kilogram一(200-500)Kilogram一(500-1000)Kilogram

  • Product Details

Keywords

  • Methyladipoylchloride
  • EINECS 252-569-1
  • methyl 5-chlorocarbonyl-valerate

Quick Details

  • ProName: methyl adipoyl chloride CAS35444-44-1
  • CasNo: 35444-44-1
  • Molecular Formula: C7H11ClO3
  • Appearance: liquid
  • Application: For scientific research
  • DeliveryTime: 3-7Days
  • PackAge: plastic can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Day
  • Purity: 98%
  • Storage: Sealed package. Store in a cool, dry p...
  • Transportation: BY AIR/LAND/SEA
  • LimitNum: 1 Kilogram
  • Grade: Industrial Grade

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 1.149g /mL at 20 °C(lit.)

Boiling point 76 °C0.8 mm Hg(lit.)

Molecular formula C7H11ClO3

Molecular weight 178.61300

Flash point >230 °F

Accurate mass 178.04000

PSA 43.37,000

LogP 1.48520

Refractive index n20/D 1.4470(lit.)

Storage condition

Seal and store in a cool, dry place

 

stability

It doesn't break down under normal conditions. No hazard response

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :6

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 43.4

 

7. Number of heavy atoms :11

 

8. Surface charge :0

 

9. Complexity :145

 

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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