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China (Mainland)
2-[(2-Methylphenoxy)methyl]oxirane CAS2210-79-9 CAS NO.2210-79-9
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
1(1-300)Kilogram1(300-500)Kilogram
- Product Details
Keywords
- 2-[(2-Methylphenoxy)methyl]oxirane
- 2,3-epoxy-1-(2-methylphenoxy)propane
- O-CRESYL GLYCIDYL ETHER
Quick Details
- ProName: 2-[(2-Methylphenoxy)methyl]oxirane CAS...
- CasNo: 2210-79-9
- Molecular Formula: C10H12O2
- Appearance: liquid
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: plastic can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- 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 1.079
Boiling point 109-111ºC (4 mmHg)
Molecular formula C10H12O2
Molecular weight 164.20100
Flash point 113ºC
Accurate mass 164.08400
PSA 21.76000
LogP 1.77260
Appearance properties transparent light yellow liquid
Vapor density >1 (vs air)
Vapor pressure 0.013mmHg at 25°C
Refractive index 1.529
Storage condition
Keep the container sealed, place in a tight container, and store in a cool, dry place
stability
Oxide avoidance
Molecular structure
1. Molar refractive index: 46.59
2, molar volume (m3/mol) : 150.0
3. Isotropic volume (90.2K) : 378.6
4. Surface tension (dyne/cm) : 40.6
5. Polarization (10-24cm 3) : 18.47
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : 2.4
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable bonds: 3
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA) : 21.8
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 147
10. Number of isotope atoms: 0
11. Determine the number of atomic constitutive centers: 0
12. Number of uncertain atomic constitutive centers: 1
13. Determine the number of chemical bond structure centers: 0
14. Number of uncertain chemical bond structure centers: 0
15. Number of covalent bond units: 1
Package
Delivery
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