Toluene diisocyanate manufacturer Knowledge 4-Methoxy-1-naphthol 4-Methoxy-1-naphthol

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

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.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/42601

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