4-Methoxybenzyl alcohol

4-Methoxydiphenylmethanol Structural Formula

4-Methoxydiphenylmethanol Structural Formula

Structural formula

Business number 07F9
Molecular formula C14H14O2
Molecular weight 214.26
label

4-Methoxydiphenylmethanol,

4-Methoxydiphenylmethanol,

4-Methoxyphenyl phenyl carbinol,

aromatic compounds

Numbering system

CAS number:720-44-5

MDL number:MFCD00014398

EINECS number:211-953-9

RTECS number:None

BRN number:3202445

PubChem ID:None

Physical property data

1. Characteristics: white crystalline powder


2. Density (g/mL,25/4): Undetermined


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC):65 -68


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index: undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical 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. Oil and water (octanol/Log value of partition coefficient (water): undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

Normally hazardous to water. Do not discharge material into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 63.78


2. Molar volumem3/ mol191.0


3. isotonic ratio(90.2K)490.3


4. Surface Tension(dyne/cm)43.3


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 25.28

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 29.5

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 191

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

Stable under normal temperature and pressure, avoiding oxides Thermal Contact

Storage method

Seal Refrigerated

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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