4-Penten-1-ol, propanoate

Base Information

• Chemical Name: 4-Penten-1-ol, propanoate
• CAS No.: 30563-30-5
• Molecular Formula: C8H14O2
• Molecular Weight: 142.198
• Mol file: 30563-30-5.mol

Synonyms:

Chemical Property of 4-Penten-1-ol, propanoate

Chemical Property:

• PSA: 57.53000
• LogP: 1.42590

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-Penten-1-ol, propanoate

There total 4 articles about 4-Penten-1-ol, propanoate 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:

1 ,5-pentanediol (111-29-5) → 3,4-dihydro-2H-pyran (110-87-2) + 3,4,5,6-tetrahydro-2H-pyran-2-one (542-28-9,26354-94-9) + propan-1-ol (71-23-8) + 2-Methylcyclopentanone (1120-72-5) + n-Pent-4-enyl alcohol (821-09-0) + ethanol (64-17-5) + pentan-1-ol (71-41-0) + 2,2-dimethoxy-3-octanol (19841-72-6) + 4-pentenyl propionate (30563-30-5) + 4-pentenyl pentanoate (30563-32-7) + Cyclopentanol (96-41-3) + cyclohexyl cyclohexanecarboxylate (15840-96-7) + cyclopentanone (120-92-3) + cyclohexylmethyl alcohol (100-49-2)

Guidance literature:

With air pretreated CeO₂; at 350 ℃; under 760.051 Torr; Flow reactor;

DOI:10.1016/j.apcata.2020.117722

Reference yield:

1 ,5-pentanediol (111-29-5) → 3,4-dihydro-2H-pyran (110-87-2) + 3,4,5,6-tetrahydro-2H-pyran-2-one (542-28-9,26354-94-9) + 2-Methylcyclopentanone (1120-72-5) + n-Pent-4-enyl alcohol (821-09-0) + ethanol (64-17-5) + pentan-1-ol (71-41-0) + 2,2-dimethoxy-3-octanol (19841-72-6) + 4-pentenyl propionate (30563-30-5) + 4-pentenyl pentanoate (30563-32-7) + Cyclopentanol (96-41-3) + cyclohexyl cyclohexanecarboxylate (15840-96-7) + cyclopentanone (120-92-3) + cyclohexylmethyl alcohol (100-49-2)

Guidance literature:

With H₂ pretreated ZnO-modified CeO₂; at 350 ℃; under 760.051 Torr; Reagent/catalyst; Flow reactor;

DOI:10.1016/j.apcata.2020.117722

Reference yield:

1 ,5-pentanediol (111-29-5) → 3,4-dihydro-2H-pyran (110-87-2) + 3,4,5,6-tetrahydro-2H-pyran-2-one (542-28-9,26354-94-9) + 2-Methylcyclopentanone (1120-72-5) + n-Pent-4-enyl alcohol (821-09-0) + ethanol (64-17-5) + pentan-1-ol (71-41-0) + 2,2-dimethoxy-3-octanol (19841-72-6) + 4-pentenyl propionate (30563-30-5) + 4-pentenyl pentanoate (30563-32-7) + cyclohexyl cyclohexanecarboxylate (15840-96-7) + cyclopentanone (120-92-3) + cyclohexylmethyl alcohol (100-49-2)

Guidance literature:

With H₂ pretreated MnO_x-modified CeO₂; at 350 ℃; under 760.051 Torr; Reagent/catalyst; Flow reactor;

DOI:10.1016/j.apcata.2020.117722

upstream raw materials:

1 ,5-pentanediol

Refernces