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Dibenzoylmethane CAS120-46-7 CAS NO.120-46-7
- 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
- Dibenzoylmethane
- chemistry
- 1,3-diphenylpropane-1,3-dione
Quick Details
- ProName: Dibenzoylmethane CAS120-46-7
- CasNo: 120-46-7
- Molecular Formula: C15H12O2
- 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 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 1.1± 0.1g /cm3
Boiling point 357.4±0.0 °C at 760 mmHg
Melting point 77-79 °C(lit.)
Molecular formula C15H12O2
Molecular weight 224.255
Flash point 146.9±20.2 °C
Accurate mass 224.083725
PSA 34.14000
LogP 3.04
Appearance properties light yellow - white powder
Vapor pressure 0.0±0.8 mmHg at 25°C
Refractive index 1.584
Storage condition
Seal in a cool, dry place. Ensure good ventilation in the workshop. Keep away from fire and store away from oxidants.
stability
Avoid contact with oxides.
Molecular structure
V. Molecular Property Data:
1. Molar refractive index: 65.87
2, molar volume (cm3/mol) : 196.8
3. Isotonic volume (90.2K) : 512.9
4. Surface tension (dyne/cm) : 46.0
5. Polarization (10-24cm3) : 26.11
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :3.1
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :4
5. Number of tautomers :2
6. Topological molecular polar surface area 34.1
7. Number of heavy atoms :17
8. Surface charge :0
9. Complexity :243
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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