Epoxy curing agent Knowledge 4-Phenoxybenzaldehyde 4-Phenoxybenzaldehyde

4-Phenoxybenzaldehyde 4-Phenoxybenzaldehyde

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4-phenoxybenzaldehyde structural formula

Structural formula

Business number 01EK
Molecular formula C13H10O2
Molecular weight 198.23
label

p-phenoxybenzaldehyde

Numbering system

CAS number:67-36-7

MDL number:MFCD00003383

EINECS number:200-650-7

RTECS number:CU7560000

BRN number:1947841

PubChem number:24887220

Physical property data

1. Character: Uncertain


2. Density (g/mL,25/4):1.132


3. Relative vapor density (g/mL,AIR=1): Unsure


4. Melting point (ºC):24 -25


5. Boiling point (ºC,Normal pressure): Uncertain


6. Boiling point (ºC, 14mmHg):185


7. Refractive index:1.611


8. Flash point (ºF): >230


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. Saturated vapor pressure (kPa,60ºC): Unsure%,V/V): Unsure


18. Lower explosion limit (%,V/V): Unsure


19. Solubility:Not sure

Toxicological data

Acute toxicity: Mouse route unknown LD50: 190 mg/kg;

Ecological data

None yet

Molecular structure data

1. Molar refractive index:59.44


2. Molar volume (m3/mol):171.6


3. isotonic specific volume (90.2K):443.4


4. Surface Tension (dyne/cm):44.5


5. Polarizability10-24cm3):23.56

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 189

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

None yet

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4. Surface Tension (dyne/cm):44.5


5. Polarizability10-24cm3):23.56

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 189

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

None yet

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