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Ethyl undecanoate CAS627-90-7 CAS NO.627-90-7
- FOB Price: USD: 7.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-300)Metric Ton一(300-800)Metric Ton
- Product Details
Keywords
- Ethylundecanoat
- MFCD00008958
- EINECS 211-018-5
Quick Details
- ProName: Ethyl undecanoate CAS627-90-7
- CasNo: 627-90-7
- Molecular Formula: C13H26O2
- Appearance: Transparent colorless liquid
- Application: edible spice
- DeliveryTime: 3-7Days
- PackAge: plastic can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- 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 258.4±3.0 °C at 760 mmHg
Melting point -15 °C
Molecular formula C13H26O2
Molecular weight 214.344
Flash point 109.5±6.9 °C
Accurate mass 214.193283
PSA 26.30000
LogP 5.49
Vapor pressure 0.0±0.5 mmHg at 25°C
Refractive index of 1.433
Storage condition
Store in an airtight container in a cool, dry place. The storage area must be away from oxidizing agents. Avoid moisture. Store at 2-10ºC.
Molecular structure
1. Molar refractive index: 64.05
2, molar volume (cm3/mol) : 246.6
3. Isotropic volume (90.2K) : 574.0
4. Surface tension (dyne/cm) : 29.3
5. Polarization (10-24cm3) : 25.39
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :5.1
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :11
5. Number of tautomers: None
6. Topological molecular polar surface area 26.3
7. Number of heavy atoms :15
8. Surface charge :0
9. Complexity :144
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