4-methoxybenzyl alcohol

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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30681

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