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benzofuranone CAS553-86-6 CAS NO.553-86-6
- FOB Price: USD: 6.00-8.00 /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
- ISOCOUMARANONE
- 2(3H)-Benzofuranone
- 2-Coumaronone
Quick Details
- ProName: benzofuranone CAS553-86-6
- CasNo: 553-86-6
- Molecular Formula: C8H6O2
- Appearance: yellow crystalline powder
- Application: Used as a perfumer
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: 2-8℃
- Transportation: BY AIR/LAND/SEA
- 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 1.3± 0.1g /cm3
Boiling point 249.0±15.0 °C at 760 mmHg
Melting point 49-51 °C(lit.)
Molecular formula C8H6O2
Molecular weight 134.132
Flash point 96.9±17.8 °C
Accurate mass 134.036774
PSA 26.30000
LogP is 1.30
Appearance properties light yellow crystalline powder
Vapor pressure 0.0±0.5 mmHg at 25°C
Refractive index 1.585
Storage condition
Room temperature
stability
1. It exists in the mainstream smoke.
Molecular structure
1. Molar refractive index: 35.55
2, molar volume (cm3/mol) : 106.0
3. Isotropic volume (90.2K) : 277.9
4. Surface tension (dyne/cm) : 47.1
5. Polarization (10-24cm3) : 14.09
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.3
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :0
5. Number of tautomers :2
6. Topological molecular polar surface area 26.3
7. Number of heavy atoms :10
8. Surface charge :0
9. Complexity :153
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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