Epoxy curing agent Knowledge 4-Methoxy-1-naphthol 4-Methoxy-1-naphthol

4-Methoxy-1-naphthol 4-Methoxy-1-naphthol

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4-methoxy-1-naphthol structural formula

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. Polarizability10-24cm3):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. Polarizability10-24cm3):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.

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