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China (Mainland)
HEPTYL ACETATE CAS112-06-1 CAS NO.112-06-1
- 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(300-500)Kilogram一(500-1000)Kilogram
- Product Details
Keywords
- Acetic Acid Heptyl Ester
- n-Heptyl acetate
- n-Heptyl acetate
Quick Details
- ProName: HEPTYL ACETATE CAS112-06-1
- CasNo: 112-06-1
- Molecular Formula: C9H18O2
- Appearance: white power
- Application: 1, GB 2760-96 is the permitted use of ...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- 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 0.9± 0.1g /cm3
Boiling point 191.6±3.0 °C at 760 mmHg
Melting point −50 °C
Molecular formula C9H18O2
Molecular weight 158.238
Flash point 68.6±6.9 °C
Accurate mass 158.130676
PSA 26.30000
LogP is 3.37
Appearance Colorless liquid with a herbaceous, green, rose odor
Vapor density 5.5 (vs air)
Vapor pressure 0.5±0.4 mmHg at 25°C
Refractive index 1.418
Storage condition
Inflammable products, store in a cool warehouse.
Molecular structure
V. Molecular Property Data:
1. Molar refractive index: 45.451
2, molar volume (cm3/mol) : 180.5
3. Isotropic volume (90.2K) : 414.9
4. Surface tension (dyne/cm) : 27.8
5. Polarization (10-24cm3) : 18.04
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :7
5. Number of tautomers: None
6. Topological molecular polar surface area 26.3
7. Number of heavy atoms :11
8. Surface charge :0
9. Complexity :99.7
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
Our company has long-term cooperation with many world-famous logistics companies to ensure transportation efficiency and cargo safety.