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Chlorodifluoroacetic acid CAS76-04-0 CAS NO.76-04-0
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- Chlorodifluoroacetic acid
- Chemical
- Acetic acid, 2-chloro-2,2-difluoro-
Quick Details
- ProName: Chlorodifluoroacetic acid CAS76-04-0
- CasNo: 76-04-0
- Molecular Formula: C2HClF2O2
- Appearance: liquid
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: plastic 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 1.7± 0.1g /cm3
Boiling point 119.2±35.0 °C at 760 mmHg
Melting point 20-23 °C(lit.)
Molecular formula C2HClF2O2
Molecular weight 130.478
Flash point 25.9±25.9 °C
Precision mass 129.963318
PSA 37.30000
LogP is 1.45
Appearance Properties Transparent colorless to light brown liquid after melting point
Vapor pressure 10.3±0.4 mmHg at 25°C
Refractive index 1.376
Water soluble
Molecular structure
V. Molecular property data:
1, molar refractive index: 18.02
2, molar volume (m3/mol) : 78.5
3. Isotropic specific volume (90.2K) : 186.0
4, surface tension (dyne/cm) : 31.5
5, polarizability (10-24cm 3) : 7.14
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) :1.2
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :4
4. Number of rotatable chemical bonds :1
5. Number of tautomers: None
6. Topological molecular polar surface area 37.3
7. Number of heavy atoms :7
8. Surface charge :0
9. Complexity :91.7
10. Number of isotope atoms :0
11. Determine the number of protonic centers :0
12. Number of uncertain atomic stereocentes :0
13. Determine the number of chemical bond structure centers :0
14. Number of uncertain chemical bond stereocenter :0
15. Number of covalent bond units :1
Package
Delivery
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