26-carbon alcohol

Structural formula of hexacarbonyl alcohol

Structural formula of hexacarbonyl alcohol

Structural formula

Business number 059H
Molecular formula C26H54O
Molecular weight 382.71
label

Ceryl alcohol,

CH3(CH2)25OH

Numbering system

CAS number:506-52-5

MDL number:MFCD00002940

EINECS number:208-044-4

RTECS number:None

BRN number:1783162

PubChem number:24895154

Physical property data

1. Character: White flaky rhombus crystal


2. Density (g/ cm3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC):78-80


5. Boiling point (ºC,Normal pressure):240


6. Boiling point (ºC,8kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºF): Undetermined


9. Specific optical rotation (º): Undetermined


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


11. Vapor pressure (kPa,25ºC): Undetermined


Molar refractive index:124.03


2、 Molar volumem 3/mol


3, Isotonic specific volume ( 90.2K):1083.2


4、 Surface tensiondyne /cm32.0


5 Polarizability(10 -24cm349.17

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: 1

4. Number of rotatable chemical bonds: 24

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 27

8. Surface charge: 0

9. Complexity: 238

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

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Save sealed and placed in a ventilated, dry environment

Synthesis method


Catalytic hydrogenolysis of natural oils,αAlkene carbonylation and Ziegler synthesis.


Purpose


As a raw material for organic synthesis.

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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: 1

4. Number of rotatable chemical bonds: 24

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 27

8. Surface charge: 0

9. Complexity: 238

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

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Save sealed and placed in a ventilated, dry environment

Synthesis method


Catalytic hydrogenolysis of natural oils,αAlkene carbonylation and Ziegler synthesis.


Purpose


As a raw material for organic synthesis.

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As a raw material for organic synthesis.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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