4-methoxy-1-naphthol 4-methoxy-1-naphthol
structural formula
| business number | 01v6 |
|---|---|
| molecular formula | c11h10o2 |
| molecular weight | 174.20 |
| label |
1-hydroxy-4-methoxynaphthalene, 1-hydroxy-4-methoxynaphthalene, ch3oc10h6oh |
numbering system
cas number:84-85-5
mdl number:mfcd00003976
einecs number:201-566-3
rtecs number:none
brn number:1818465
pubchem number:24850485
physical property data
1. character: crystal.
2. density (g/ml ,25/4℃): undetermined
3. relative vapor density (g/ml,air=1 ): undetermined
4. melting point (ºc):126 ~129℃
5. boiling point (ºc,normal pressure): undetermined
6. boiling point (ºc,5.2 kpa): 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
17. explosion limit (%, v/v): undetermined
18. lower explosion limit (%, v/v): undetermined
19. solubility: undetermined.
toxicological data
none yet
ecological data
none yet
molecular structure data
1. molar refractive index: 52.65
2. molar volume (m3/mol）：145.9
3. isotonic specific volume (90.2k):382.7
4. surface tension (dyne/cm):47.2
5. polarizability（10-24cm3):20.87
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: 1
5. number of tautomers: 2
6. topological molecule polar surface area 29.5
7. number of heavy atoms: 13
8. surface charge: 0
9. complexity: 170
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
none yet
storage method
this product should be sealed and stored away from light.
synthesis method
none yet
purpose
for organic synthesis.
level2 lfo1; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>3. etc. zhang biron (90.2k）：382.7
4. surface tension (dyne/cm):47.2
5. polarizability（10-24cm3):20.87
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: 1
5. number of tautomers: 2
6. topological molecule polar surface area 29.5
7. number of heavy atoms: 13
8. surface charge: 0
9. complexity: 170
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
none yet
storage method
this product should be sealed and stored away from light.
synthesis method
none yet
purpose
for organic synthesis.
