Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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2-METHYL-4-OCTANONE CAS7492-38-8

2-METHYL-4-OCTANONE CAS7492-38-8 CAS NO.7492-38-8

  • msdsMSDS/COA Download

  • FOB Price: USD: 7.00-10.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Metric Ton一(300-800)Metric Ton

  • Product Details

Keywords

  • 2-METHYL-4-OCTANONE
  • Chemical
  • 2-Methyl-4-octanone

Quick Details

  • ProName: 2-METHYL-4-OCTANONE CAS7492-38-8
  • CasNo: 7492-38-8
  • Molecular Formula: C9H18O
  • 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: Seal and store in a cool and dry place
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram

Superiority

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the 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 the 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 0.814g/cm3
Boiling point 180 º C at 760 mmHg
Molecular formula C9H18O
Molecular weight 142.23900
Flash point 57.6 º C
Accurate quality 142.13600
PSA 17.07000
LogP 2.79180
Refractive index 1.415
Storage conditions
Sealed in a cool and dry environment
Stability
If used and stored according to specifications, it will not decompose.
Molecular structure
1. Molar refractive index: 43.73
2. Molar volume (m3/mol): 174.5
3. Isometric volume (90.2K): 392.6
4. Surface tension (dyne/cm): 25.5
5. Polarization rate (10-24cm3): 17.33
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 2.6
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 1
4. Number of rotatable chemical bonds: 5
5. Number of tautomers: 3
6. Topological molecule polarity surface area 17.1
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 94.9
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1

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