3-Cyclopropylpropan-1-ol

Base Information

• Chemical Name: 3-Cyclopropylpropan-1-ol
• CAS No.: 5618-01-9
• Molecular Formula: C6H12O
• Molecular Weight: 100.161
• Hs Code.: 2906199090
• DSSTox Substance ID: DTXSID10606916
• Nikkaji Number: J1.089.826I
• Wikidata: Q82505830
• Mol file: 5618-01-9.mol

Synonyms:3-Cyclopropylpropan-1-ol;5618-01-9;3-cyclopropyl-1-propanol;Cyclopropanepropanol;3-cyclopropyl-propan-1-ol;SCHEMBL79852;DTXSID10606916;ISBNDFWSSCIEHO-UHFFFAOYSA-N;MFCD09758969;AKOS005263937;DA-34927;CS-0224534;EN300-119858;F52480

Chemical Property of 3-Cyclopropylpropan-1-ol

Chemical Property:

• Boiling Point: 144.0±8.0 °C(Predicted)
• PKA: 15.18±0.10(Predicted)
• PSA: 20.23000
• Density: 0.955±0.06 g/cm3(Predicted)
• LogP: 1.16890
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 100.088815002
• Heavy Atom Count: 7
• Complexity: 48.1

Purity/Quality:

97% ^*data from raw suppliers

3-Cyclopropylpropan-1-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1CCCO

Technology Process of 3-Cyclopropylpropan-1-ol

There total 10 articles about 3-Cyclopropylpropan-1-ol 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: 89.0%

n-Pent-4-enyl alcohol (821-09-0) + Chloroiodomethane (593-71-5) → 3-cyclopropyl-1-propanol (5618-01-9)

Guidance literature:

With diethylzinc; In hexane; 1,2-dichloro-ethane; at 20 ℃; for 16h;

DOI:10.1002/hlca.200390086

Reference yield: 62.0%

→ (+-)-endo-3-(3 -Cyclopropylpropoxy)-4-(1-azabicyclo[3.2.1]octyl-6-oxy)-1,2,5-thiadiazole + 3-cyclopropyl-1-propanol (5618-01-9)

Guidance literature:

Reference yield: 62.0%

→ (+-)-endo-3-(3-Cyclopropylpropoxy)-4-(1-azabicyclo[3.2.1]octyl-6-oxy)-1,2,5-thiadiazole + 3-cyclopropyl-1-propanol (5618-01-9)

Guidance literature:

upstream raw materials:

trimethylene oxide

cyclopropyl bromide

n-Pent-4-enyl alcohol

Chloroiodomethane

Downstream raw materials:

γ-cyclopropylbutyrophenone

1-phenylcyclohept-4-en-1-ol

4-cyclopropyl-2-hydroxy-1-phenylbutan-1-one

3-(cyclopropyl)propionaldehyde