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Lithium tert-butoxide CAS1907-33-1 CAS NO.1907-33-1
- 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
- Lithium tert-butoxide
- Lithium t-butoxide
- Lithium 2-methyl-2-propanolate
Quick Details
- ProName: Lithium tert-butoxide CAS1907-33-1
- CasNo: 1907-33-1
- Molecular Formula: C4H9LiO
- Appearance: transparent yellow to brown solution
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- 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 0.89g /mL at 20 °C
Boiling point 68-70 °C
Melting point °C
The molecular formula
Molecular weight 80.055
Flash point −2 °F
Accurate mass 80.081345
PSA 23.06000
LogP 1.21540
Appearance properties transparent yellow to brown solution
Refractive index 1.52299 (124ºC)
Storage condition
Keep the storage device sealed and stored in a cool, dry place. Ensure that the workshop is well ventilated or vented
stability
Will not decompose if used and stored according to specifications. No known hazardous reactions. Avoid oxides, moisture/moisture, air, acids
Water solubility is a vigorous reaction
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :0
5. Number of tautomers: None
6. Topological molecular polar surface area 23.1
7. Number of heavy atoms :6
8. Surface charge :0
9. Complexity :29
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 :2