Lithium tert-butoxi...

Lithium tert-butoxide CAS1907-33-1
Lithium tert-butoxide CAS1907-33-1
Lithium tert-butoxide CAS1907-33-1
Lithium tert-butoxide CAS1907-33-1

Lithium tert-butoxide CAS1907-33-1

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -9.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,Other

Keywords

Lithium tert-butoxide Lithium t-butoxide Lithium 2-methyl-2-propanolate

Quick Details

  • Appearance: transparent yellow to brown solution
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Store sealed and dry.
  • Transportation:By sea/air/land

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

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