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CYCLOHEXYLDICHLOROPHOSPHINE CAS2844-89-5 CAS NO.2844-89-5
- FOB Price: USD: 5.00-10.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Kilogram一(100-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- P-Cyclohexyl-Phosphonous Dichloride
- Phosphonous dichloride, P-cyclohexyl-
- cyclohexylphosphonyl dichloride
Quick Details
- ProName: CYCLOHEXYLDICHLOROPHOSPHINE CAS2844-89...
- CasNo: 2844-89-5
- Molecular Formula: C6H11Cl2P
- Appearance: White to light yellow powder
- Application: Biapenem is a broad spectrum carbapene...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- 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 1.2g /cm3
Boiling point 214.1±7.0 °C at 760 mmHg
Molecular formula C6H11Cl2P
Molecular weight 185.031
Flash point 83.3±18.2 °C
Accurate mass 183.997543
PSA 13.59000
LogP is 4.89
Appearance liquid | colorless
Vapor pressure 0.2±0.4 mmHg at 25°C
Refractive index n20/D 1.528
Storage condition
Keep in a cool and dry environment
stability
It will not decompose when used and stored according to regulations.
Molecular structure
1. Molar refractive index: not useful
2, molar volume (cm3/mol) : no use
3, equal volume (90.2K) : no use
4. Surface tension (dyne/cm) : No use
5. Polarizability: No use
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :3.3
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :0
4. Number of rotatable bonds :0
5. Number of tautomers: None
6. Topological molecular polar surface area is 0
7. Number of heavy atoms :9
8. Surface charge :0
9. Complexity :79.1
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