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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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.