Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane

1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane CAS NO.14228-73-0

  • FOB Price: USD: 50.00-100.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-100)Kilogram一(100-1000)Kilogram

  • Product Details

Keywords

  • 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane
  • EINECS 238-098-4
  • 1,4-Cyclohexanedimethanol diglycidyl ether,mixture of cis and trans

Quick Details

  • ProName: 1,4-Bis((2,3-epoxypropoxy)methyl)cyclo...
  • CasNo: 14228-73-0
  • Molecular Formula: C14H24O4
  • Appearance: White powder
  • Application: Ribociclib succinate (LEE011 succinate...
  • 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 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 1.091g/cm3
Boiling point 369 º C at 760mmHg
Molecular formula C14H24O4
Molecular weight 256.33800
Accurate quality 256.16700
PSA 43.52000
LogP 1.62360
Steam pressure 6.6E-10mmHg at 25 ° C
Refractive index n20/D 1.481 (lit.)
Keep storage conditions tightly closed. Store in a cool and dry place.
Molecular structure
1. Molar refractive index: 67.49
2. Molar volume (cm3/mol): 243.9
3. Isometric volume (90.2K): 602
4. Surface tension (dyne/cm): 43.1
5. Dielectric constant: None available
6. Polarization rate (10-24cm3): 26.75
7. Single isotope mass: 256.167459 Da
8. Nominal mass: 256 Da
9. Average mass: 256.338 Da
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 1
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 8
5. Number of tautomers: None
6. Topological molecule polarity surface area 43.5
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 224
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 2
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
More
1. Character: Unavailable
2. Density (g/mL, 25/4 ℃): 1.1
3. Relative vapor density (g/mL, air=1):>1
4. Melting point (º C): not available
5. Boiling point (º C, atmospheric pressure): 154-160
6. Boiling point (º C, 5.2kPa): Not available
7. Refractive index: 1.481
8. Flash point (º C): not available
9. Specific rotation (º): Not available
10. Self ignition point or ignition temperature (º C): Not available
11. Vapor pressure (kPa, 25 º C): 11.4mm Hg
12. Saturated vapor pressure (kPa, 60 º C): Not available
13. Heat of combustion (KJ/mol): Not available
14. Critical temperature (º C): not available
15. Critical pressure (KPa): not available
16. logarithmic value of oil-water (octanol/water) distribution coefficient: not available
17. Upper explosion limit (%, V/V): Unavailable
18. Lower explosive limit (%, V/V): Unavailable
19. Solubility: Not available

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