Structural formula
| Business number | 068X |
|---|---|
| Molecular formula | C9H10O4 |
| Molecular weight | 182.17 |
| label |
2,3-Dimethoxy-5-methyl-1,4-terequinone, Coenzyme Q0, 2,3-Dimethoxy-5-methyl-p-benzoquinone, Coenzyme Q0 |
Numbering system
CAS number:605-94-7
MDL number:MFCD00001595
EINECS number:210-100-8
RTECS number:None
BRN number:1640422
PubChem number:24894261
Physical property data
Physical property data:
1. Character:Crystal
2. Melting point (℃):59~60
Toxicological data
None
Ecological data
3. Ecology�Data:
1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.
Molecular structure data
5. Molecular property data: 1, Molar refractive index:44.51 2, Molar volume (m3/mol):151.8 3, Isotonic specific volume (90.2K ):375.9 4, Surface tension (dyne/cm):37.5 5、 Polarizability (10-24cm3): 17.64
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 3
6. Topological molecule polar surface area 52.6
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 323
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
1. Basic properties
Crystal. Sensitive to moisture and light. Melting point 59～60℃. Irritating.
Storage method
2. Storage
Filled with argon and sealed at 4℃ for dry storage.
Synthesis method
None
Purpose
3. Purpose
Used for Biochemical research.
