Retinyl palmitate Vitamin A Palmitate
Structural formula
| Business number | 01Q6 |
|---|---|
| Molecular formula | C36H60O2 |
| Molecular weight | 524.86 |
| label |
Retinyl Palmitate, all trans-Retinol palmitate |
Numbering system
CAS number:79-81-2
MDL number:MFCD00019414
EINECS number:201-228-5
RTECS number:VH6860000
BRN number:1917366
PubChem number:24899361
Physical property data
1. Appearance: light yellow crystal or oil solution.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC):28 -29
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flash Point (ºC): Unsure
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<SPAN style="FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-font-kerning: 0pt; mso-ascii-font-family:%,V/V ): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: soluble in ethanol, easily soluble in ether, chloroform, acetone and grease. .
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index:169.86
2. Molar volume (m3/mol）：570.1
3. isotonic specific volume (90.2K):1387.7
4. Surface Tension (dyne/cm):35.1
5. Polarizability（10-24cm3):67.33
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: 21
5. Number of tautomers: none
6. Topological molecule polar surface area 26.3
7. Number of heavy atoms: 38
8. Surface charge: 0
9. Complexity: 803
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: 4
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 with argon gas 4℃Save.
Synthesis method
None yet
Purpose
Biochemical research.
yle=”FONT-SIZE: 9pt; FONT-FAMILY: Arial”>1387.7
4. Surface Tension (dyne/cm):35.1
5. Polarizability（10-24cm3):67.33
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: 21
5. Number of tautomers: none
6. Topological molecule polar surface area 26.3
7. Number of heavy atoms: 38
8. Surface charge: 0
9. Complexity: 803
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: 4
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 with argon gas 4℃Save.
Synthesis method
None yet
Purpose
Biochemical research.
