C₂₂H₃₉O₃PS

Base Information

Chemical Name:C₂₂H₃₉O₃PS
CAS No.:1306685-24-4
Molecular Formula:C₂₂H₃₉O₃PS
Molecular Weight:414.59
Hs Code.:

C<sub>22</sub>H<sub>39</sub>O<sub>3</sub>PS

Synonyms:

Suppliers and Price of C₂₂H₃₉O₃PS

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of C₂₂H₃₉O₃PS

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₂₂H₃₉O₃PS

There total 6 articles about C₂₂H₃₉O₃PS which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 1306685-22-2
O,O-bis(2-cyanoethyl)-O-4-pentadecylbenzyl phosphorthionate

: 1306685-24-4
C₂₂H₃₉O₃PS

Guidance literature:: O,O-bis(2-cyanoethyl)-O-4-pentadecylbenzyl phosphorthionate; With methanol; potassium hydroxide; at 20 ℃; for 3h;

With hydrogenchloride; In water; at 20 ℃; for 3h;
DOI:10.1002/cmdc.201000425

Reference yield:

: 1306684-76-3
methyl 4-((E)-pentadec-1-enyl)benzoate

: 1306685-24-4
C₂₂H₃₉O₃PS

Guidance literature:: Multi-step reaction with 4 steps

1.1: 20 % Pd(OH)2/C; hydrogen / methanol / 2 h / 20 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / 20 °C / Inert atmosphere

3.1: 1H-tetrazole / dichloromethane / 1 h / 20 °C / Inert atmosphere

3.2: 2 h / Reflux; Inert atmosphere

4.1: methanol; potassium hydroxide / 3 h / 20 °C

4.2: 3 h / 20 °C

With 1H-tetrazole; methanol; lithium aluminium tetrahydride; 20 % Pd(OH)2/C; hydrogen; potassium hydroxide; In tetrahydrofuran; methanol; dichloromethane;
DOI:10.1002/cmdc.201000425

Reference yield:

: 13360-61-7
1-pentadecene

: 1306685-24-4
C₂₂H₃₉O₃PS

Guidance literature:: Multi-step reaction with 5 steps

1.1: palladium diacetate; triethylamine / N,N-dimethyl-formamide / 16 h / Reflux; Inert atmosphere

2.1: 20 % Pd(OH)2/C; hydrogen / methanol / 2 h / 20 °C

3.1: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / 20 °C / Inert atmosphere

4.1: 1H-tetrazole / dichloromethane / 1 h / 20 °C / Inert atmosphere

4.2: 2 h / Reflux; Inert atmosphere

5.1: methanol; potassium hydroxide / 3 h / 20 °C

5.2: 3 h / 20 °C

With 1H-tetrazole; methanol; lithium aluminium tetrahydride; 20 % Pd(OH)2/C; hydrogen; palladium diacetate; triethylamine; potassium hydroxide; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; 1.1: Heck reaction;
DOI:10.1002/cmdc.201000425