Toluene diisocyanate manufacturer Knowledge 2′,4′-dimethyl-2-hydroxy-3-naphthoylanilide 2′,4′-dimethyl-2-hydroxy-3-naphthoylanilide

2′,4′-dimethyl-2-hydroxy-3-naphthoylanilide 2′,4′-dimethyl-2-hydroxy-3-naphthoylanilide

2',4'-dimethyl-2-hydroxy-3-naphthol structural formula

structural formula

business number 0255
molecular formula c19h17no2
molecular weight 291.34
label

naphthol as-mx,

naphthol as-mx,

azoic coupling component 29,

naphthol as-mx,

3-hydroxy-2-naphthoic acid,

2,4-dimethylanilide

numbering system

cas number:92-75-1

mdl number:mfcd00021633

einecs number:202-186-0

rtecs number:none

brn number:none

pubchem id:none

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): undetermined

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/log value of water) partition coefficient: undetermined

17. explosion limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility: undetermined

toxicological data

none

ecological data

none

molecular structure data

1. molar refractive index: 90.20

2. molar volume (m3/mol):233.4

3. isotonic specific volume (90.2k):641.0

4. surface tension (dyne/cm):56.8

5. polarizability10-24cm3): 35.75

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.9

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 2

5. number of tautomers: 9

6. topological molecule polar surface area 49.3

7. number of heavy atoms: 22

8. surface charge: 0

9. complexity: 397

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

storage method

none

synthesis method

should be sealed and stored in a cool and dry place

purpose

substrate for the determination of esterase by enzyme systems in histochemistry. span>

=msonormal style=”margin: 0cm 0cm 0pt 72.75pt; text-indent: -54.75pt; text-align: left; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt; mso-margin-top-alt : auto; mso-margin-bottom-alt: auto” align=left> 3. isotonic specific volume (90.2k):641.0

4. surface tension (dyne/cm):56.8

5. polarizability10-24cm3): 35.75

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.9

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 2

5. number of tautomers: 9

6. topological molecule polar surface area 49.3

7. number of heavy atoms: 22

8. surface charge: 0

9. complexity: 397

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

storage method

none

synthesis method

should be sealed and stored in a cool and dry place

purpose

substrate for the determination of esterase by enzyme systems in histochemistry. span>

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