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China (Mainland)
DIPHENYLFULVENE CAS2175-90-8 CAS NO.2175-90-8
- 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(300-500)Kilogram
- Product Details
Keywords
- Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-
- Benzene, 1,1'-(2,4-cyclopentadien-1-ylidenemethylene)bis-
- 6,6'-Diphenylfulvene
Quick Details
- ProName: DIPHENYLFULVENE CAS2175-90-8
- CasNo: 2175-90-8
- Molecular Formula: C18H14
- Appearance: Red crystal
- Application: Used in organic synthesis.
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- 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 385.4±12.0 °C at 760 mmHg
Melting point 81.5-83 °C(lit.)
Molecular formula C18H14
Molecular weight 230.304
Flash point 204.1±10.3 °C
Accurate mass 230.109543
LogP 5.48
Appearance character solid; Light yellow to Brown powder to crystal
Vapor pressure 0.0±0.4 mmHg at 25°C
Refractive index 1.645
Storage condition
Store sealed.
Molecular structure
1. Molar refractive index: 75.94
2. Molar volume (m3/mol) : 209.5
3. Isotropic volume (90.2K) : 543.7
4. Surface tension (dyne/cm) : 45.3
5. Dielectric constant (F/m) : 3.03
6. Polarization (10-24cm 3) : 30.10
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :5.4
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :0
4. Number of rotatable bonds :2
5. Number of tautomers: None
6. Topological molecular polar surface area is 0
7. Number of heavy atoms :18
8. Surface charge :0
9. Complexity :324
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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