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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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.