3-(1,4-Cyclohexadien-1-yl)-1-p

Base Information

• Chemical Name: 3-(1,4-Cyclohexadien-1-yl)-1-p
• CAS No.: 87151-66-4
• Molecular Formula: C9H14O
• Molecular Weight: 138.21
• Hs Code.: 2906199090
• Mol file: 87151-66-4.mol

Synonyms:3-(1,4-Cyclohexadien-1-yl)-1-p;3-(1,4-Cyclohexadien-1-yl)-1-propanol, 97%, stab. with 0.1% BHT;3-(1,4-Cyclohexadien-1-yl)-1-propanol, 97%;3-(cyclohexa-1,4-dienyl)propan-1-ol

Chemical Property of 3-(1,4-Cyclohexadien-1-yl)-1-p

Chemical Property:

• Boiling Point: 237.0±19.0 °C(Predicted)
• PKA: 15.12±0.10(Predicted)
• PSA: 20.23000
• Density: 0.969±0.06 g/cm3(Predicted)
• LogP: 2.03530
• Sensitive.: Air Sensitive

Purity/Quality:

97% ^*data from raw suppliers

3-(1,4-Cyclohexadien-1-yl)-1-propanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-(1,4-Cyclohexadien-1-yl)-1-p

There total 4 articles about 3-(1,4-Cyclohexadien-1-yl)-1-p 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: 100.0%

3-Phenyl-1-propanol (122-97-4) → 3-(cyclohexa-1,4-dien-1-yl)propan-1-ol (87151-66-4)

Guidance literature:

With ammonia; sodium; In ethanol; at -78 ℃; for 3h;

DOI:10.1021/ja0392768

Reference yield: 33.0%

3-Phenylpropenol (104-54-1) → 3-(cyclohexa-1,4-dien-1-yl)propan-1-ol (87151-66-4)

Guidance literature:

With tert-Amyl alcohol; tetramethyl ammoniumhydroxide; 2-(2-ethylhexyl)-6,8,11-tris(4-methoxyphenyl)-1H-peryleno[1,12-efg]isoindole-1,3(2H)-dione; In methanol; at 20 ℃; for 96h; Sealed tube; Irradiation;

DOI:10.1021/jacs.0c05899

Reference yield:

3-(1,4-cyclohexadien-1-yl)-1-propanoic acid (85029-28-3) → 3-(cyclohexa-1,4-dien-1-yl)propan-1-ol (87151-66-4)

Guidance literature:

With lithium aluminium tetrahydride;

DOI:10.1039/d1sc01939b

upstream raw materials:

3-Phenyl-1-propanol

3-Phenylpropenol

3-Phenylpropionic acid

3-(1,4-cyclohexadien-1-yl)-1-propanoic acid

Downstream raw materials:

3-(cyclohexa-1,4-dienyl)propionaldehyde

N-(1R,2R)-[2-(3-cyclohexa-1,4-dienyl-propylamino)-1,2-diphenyl-ethyl]-4-methyl-benzene sulphonamide

tethered (S,S)-MsDPEN

N-[(1R,2R)-2-(3-cyclohexa-1,4-dienylpropylamino)-1,2-diphenylethyl]-4-methylbenzenesulfonamide