4-Nitrophenethyl Alcohol 4-Nitrophenethyl Alcohol

4-Nitrophenylethanol Structural Formula

4-Nitrophenylethanol Structural Formula

Structural formula

Business number 02HK
Molecular formula C8H9NO3
Molecular weight 167.16
label

p-Nitrophenyl alcohol,

4-Nitrophenylethyl alcohol,

O2NC6H4CH2CH2OH,

Aurora ka-7063,

beta-(P-Nitrophenyl)ethanol,

4-Nitrobenzeneethanol,

4-Nitrophenethyl alcohol,

Akos 90322,

2-(P-Nitrophenyl)ethanol,

2-(4-Nitrophenyl)ethanol,

2-(4-Nitrophenyl)ethyl alcohol

Numbering system

CAS number:100-27-6

MDL number:MFCD00010202

EINECS number:202-835-8

RTECS number:SG8602000

BRN number:1866148

PubChem number:24886589

Physical property data

1. Character: This product is yellow or slightly yellow crystal

2. Density (g/mL, 20℃): Undetermined

3. Relative vapor density (g/ mL, air = 1): Undetermined

4. Melting point (ºC): 59-62

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 16mmHg): 177

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Not determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20ºC): Not determined Determined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical Temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Dissolution Gender: Undetermined

Toxicological data

Mutagenicity: Mutant microorganism test: bacteria-Salmonella typhimurium, 3333μg/plate;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 43.88

2. Molar volume (cm3/mol): 131.5

3. Isotonic specific volume (90.2K ): 356.0

4. Surface tension (dyne/cm): 53.6

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 17.39

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: 3

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 66

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 147

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

None yet

Synthesis method

None yet

Purpose

Used in organic synthesis

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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