benzyl methyl ether
Structural formula
| Business number | 05JK |
|---|---|
| Molecular formula | C8H10O |
| Molecular weight | 122.16 |
| label |
(methoxymethyl)benzene, benzyl methyl ether, Methyl benzyl ether, benzyl methyl ether, (Methoxymethyl)benzene, Methylbenzylether, Benzyl methyl ether, Ether solvents, aromatic compounds |
Numbering system
CAS number:538-86-3
MDL number:MFCD00025901
EINECS number:208-705-7
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Properties: colorless liquid.
2. Relative density (g/mL, 20/4℃): 0.9634
3. Relative density (25℃, 4℃): 0.9594
4. Melting point (ºC): -52.6
5. Boiling point (ºC, normal pressure): 170
6. Boiling point (ºC, 5.2kPa): Undetermined
7. Refractive index (20ºC): 1.5008
8. Flash point (ºC): 135
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25ºC): Undetermined
12. Saturated vapor pressure (kPa , 60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15 . Critical pressure (KPa): Undetermined
16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined
17. Explosion upper limit (%, V/V ): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: Easily soluble in ethanol and ether, soluble in benzene, almost insoluble in water.
Toxicological data
Ecological data
This substance may be harmful to the environment, and special attention should be paid to water bodies.
Molecular structure data
1. Molar refractive index: 37.54
2. Molar volume (cm3/mol): 128.6
3. Isotonic specific volume (90.2K ): 303.5
4. Surface tension (dyne/cm): 31.0
5. Polarizability (10-24cm3): 14.88
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: 1
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 9.2
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 65
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
Use and store according to specifications. It will not decompose and avoid contact with oxides. It is relatively stable to alkali, oxidizing agent, reducing agent, etc., and can be decomposed by acid into methanol and benzyl alcohol.
Storage method
This product should be sealed and stored in a cool place.
Synthesis method
Purpose
Used as solvent and organic synthesis intermediate.
