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6-Methylcoumarin CAS92-48-8 CAS NO.92-48-8
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 6-Methylcoumarin
- 6-Methyl-2H-1-benzopyran-2-one
- 6-Methyl-2H-chromen-2-one
Quick Details
- ProName: 6-Methylcoumarin CAS92-48-8
- CasNo: 92-48-8
- Molecular Formula: C10H8O2
- Appearance: White powder
- Application: 6-Methylcoumarin is a synthetic fragra...
- 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 1.2± 0.1g /cm3
The boiling point is 304.6±21.0 °C at 760 mmHg
Melting point 73-76 °C(lit.)
Molecular formula C10H8O2
Molecular weight 160.169
Flash point 124.3±19.5 °C
Accurate mass 160.052429
PSA 30.21000
LogP is 1.85
Appearance properties white crystalline powder
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index 1.583
Storage condition
This product should be sealed in a cool and dry place.
stability
1. It exists in smoke.
Molecular structure
1, molar refractive index: 44.59
2. Molar volume (cm3/mol) : 133.3
3. Isotropic volume (90.2K) : 343.9
4. Surface tension (dyne/cm) : 44.2
5. Polarization (10-24cm3) : 17.67
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :0
5. Number of tautomers: None
6. Topological molecular polar surface area 26.3
7. Number of heavy atoms :12
8. Surface charge :0
9. Complexity :220
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
Package
Delivery
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |