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D-(+)-Malic acid diethyl ester CAS7554-28-1 CAS NO.7554-28-1
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- D-(+)-Malic acid diethyl ester
- Chemical
- diethyl (2R)-2-hydroxybutanedioate
Quick Details
- ProName: D-(+)-Malic acid diethyl ester CAS7554...
- CasNo: 7554-28-1
- Molecular Formula: C8H14O5
- 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 the 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 the 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 1.1 ± 0.1 g/cm3
Boiling point 281.6 ± 20.0 ° C at 760 mmHg
Molecular formula C8H14O5
Molecular weight 190.194
Flash point 85.0 ± 0.0 ° C
Accurate quality 190.084122
PSA 72.83000
LogP 0.23
Appearance: Liquid; Colorless to Most Colorless clear liquid
Steam pressure 0.0 ± 1.3 mmHg at 25 ° C
Refractive index 1.446
Storage conditions
Sealed in a cool and dry environment.
Stability
If used and stored according to specifications, it will not decompose.
Molecular structure
1. Molar refractive index: 44.15
2. Molar volume (m3/mol): 165.4
3. Isometric volume (90.2K): 414.0
4. Surface tension (dyne/cm): 39.2
5. Polarization rate (10-24cm3): 17.50
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 0.1
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 5
4. Number of rotatable Chemical bond: 7
5. Number of Tautomer: none
6. Topological molecule Polar surface area 72.8
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 177
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 1
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1
Package
Delivery
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