12-Hydroxystearic Acid 12-Hydroxystearic Acid

12-hydroxystearic acid structural formula

12-hydroxystearic acid structural formula

Structural formula

Business number 02SR
Molecular formula C22H42O4
Molecular weight 370.57
label

12-Hydroxyoctadecanoic acid,

12-Hydroxy-octadecanoic acid,

12-Hydroxystearic,

12-Hydroxy-stearic acid,

12-Hydroxysteric acid,

Barolub fto,

Barolubfto,

Cerit Fac 3,

Ceritfac3

Numbering system

CAS number:106-14-9

MDL number:MFCD00004592

EINECS number:203-366-1

RTECS number:WI3850000

BRN number:1726730

PubChem number:24853156

Physical property data

1. Properties: white crystalline powder.

2. Density (g/mL, 25℃): Undetermined

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

4. Melting point (ºC): 80-81

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

6. Boiling point (ºC, mmHg): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

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

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

12. Saturated vapor pressure (kPa, 25ºC): 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) distribution coefficient: Undetermined

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

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

19. Solubility: Undetermined

Toxicological data

1. Chronic toxicity/carcinogenicity: subcutaneous TDLo in mice: 160mg/kg/40W-I; 2. Mutagenicity: mutant microbial test: bacteria-Escherichia coli, 700μmol/L;

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 88.49

2. Molar volume (cm3/mol): 318.1

3. Isotonic specific volume (90.2K ): 784.1

4. Surface tension (dyne/cm): 36.9

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 35.08

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 6.5

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 16

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 57.5

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 229

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters Number: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides and alkali.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants and strong alkali, and avoid mixed storage. Keep away from light. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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