- Synthetic Flavours & Fragrances
- Catalyst and Auxiliary
- Agrochemicals
- Organic Chemicals
- Materials
- Basic Inorganic Chemicals
- Pharmaceutical
- Plant Extract
- Reagent
- Dyestuff and Pigment
- Food Additives
- Others
China (Mainland)
Ethyl 2,4-dioxoheptanoateCAS36983-31-0 CAS NO.36983-31-0
- FOB Price: USD: 1.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Metric Ton一(300-600)Metric Ton一(600-1000)Metric Ton
- Product Details
Keywords
- ethyl 2,4dioxoheptanoate
- ethyl 3-butyrylpyruvate
- 2,4-dioxo-heptanoic acid ethyl ester
Quick Details
- ProName: Ethyl 2,4-dioxoheptanoateCAS36983-31-0
- CasNo: 36983-31-0
- Molecular Formula: C9H14O4
- Appearance: liquid
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: plastic can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Day
- 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
Boiling point 228-232℃
Molecular formula C9H14O4
Molecular weight 186.20500
Accurate mass 186.08900
PSA 60.44000
LogP 0.87790
Molecular structure
1. Molar refractive index: 45.57
2. Molar volume (cm3/mol) : 174.8
3. Isotropic volume (90.2K) : 425.0
4. Surface tension (dyne/cm) : 34.9
5. Polarization (10-24cm3) : 18.06
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :7
5. Number of tautomers :23
6. Topological molecular polar surface area 60.4
7. Number of heavy atoms :13
8. Surface charge :0
9. Complexity :208
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