(S)-α-propylpiperonyl alcohol

Base Information

Chemical Name:(S)-α-propylpiperonyl alcohol
CAS No.:181481-61-8
Molecular Formula:C₁₁H₁₄O₃
Molecular Weight:194.23
Hs Code.:

Synonyms:(S)-α-propylpiperonyl alcohol

Suppliers and Price of (S)-α-propylpiperonyl alcohol

Supply Marketing:

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

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Chemical Property of (S)-α-propylpiperonyl alcohol

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of (S)-α-propylpiperonyl alcohol

There total 2 articles about (S)-α-propylpiperonyl alcohol 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:

: 63740-97-6
1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)butan-1-one

: 181481-61-8
(S)-α-propylpiperonyl alcohol

Guidance literature:: With (R)-oxazaborolidine-borane;
DOI:10.1021/jo960618k

Reference yield:

: 63740-97-6
1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)butan-1-one

: (R)-(+)-1-(benzo[d][1,3]dioxol-5-yl)butan-1-ol

: 181481-61-8
(S)-α-propylpiperonyl alcohol

Guidance literature:: With (S)-oxazaborolidine-borane; Title compound not separated from byproducts;
DOI:10.1021/jo960618k

Reference yield:

: 181481-61-8
(S)-α-propylpiperonyl alcohol

: 157341-41-8
L-694,458

Guidance literature:: Multi-step reaction with 4 steps

1: diphenylphosphoryl azide, DBU / toluene / 0-5 deg C -> room temperature 2-3 h, 16 h

2: LiAlH₄ / tetrahydrofuran; toluene / 8 h / 23 °C

3: 98 percent / HCl / toluene / 1.33 h / 100 °C

4: 80 percent / DBU / acetonitrile / 1 h

With hydrogenchloride; lithium aluminium tetrahydride; diphenylphosphoranyl azide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; toluene; acetonitrile;
DOI:10.1021/jo960618k