(2E)-3-Cyclopropylprop-2-EN-1-OL

Base Information

• Chemical Name: (2E)-3-Cyclopropylprop-2-EN-1-OL
• CAS No.: 158956-34-4
• Molecular Formula: C6H10O
• Molecular Weight: 98.1448
• European Community (EC) Number: 824-702-9
• Nikkaji Number: J1.519.735H
• Mol file: 158956-34-4.mol

Synonyms:158956-34-4;(e)-3-cyclopropylprop-2-en-1-ol;(2E)-3-CYCLOPROPYLPROP-2-EN-1-OL;3-Cyclopropyl-2-propene-1-ol;starbld0042290;2-Propen-1-ol, 3-cyclopropyl-, (2E)-;EN300-1725602

Chemical Property of (2E)-3-Cyclopropylprop-2-EN-1-OL

Chemical Property:

• PSA: 20.23000
• LogP: 0.94490
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 98.073164938
• Heavy Atom Count: 7
• Complexity: 72.2

Purity/Quality:

3-Cyclopropylprop-2-en-1-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC1C=CCO
• Isomeric SMILES: C1CC1/C=C/CO

Technology Process of (2E)-3-Cyclopropylprop-2-EN-1-OL

There total 4 articles about (2E)-3-Cyclopropylprop-2-EN-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: 86.0%

ethyl 3-cyclopropaneprop-2-enoate (21014-26-6,5808-99-1) → (E)-3-cyclopropyl-2-propen-1-ol (158956-34-4)

Guidance literature:

With diisobutylaluminium hydride; In tetrahydrofuran; toluene; for 5h; Ambient temperature;

DOI:10.1021/jo00100a063

Reference yield: 66.0%

3-cyclopropylprop-2-yn-1-ol (101974-69-0) → (E)-3-cyclopropyl-2-propen-1-ol (158956-34-4)

Guidance literature:

With sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; at 20 ℃; for 10h;

DOI:10.1002/chem.200401065

Reference yield:

methyl (E)-3-cyclopropylpropenoate (59939-11-6) → (E)-3-cyclopropyl-2-propen-1-ol (158956-34-4)

Guidance literature:

With diisobutylaluminium hydride; In diethyl ether; n-heptane; at -78 - 20 ℃; for 2.41667h;

upstream raw materials:

ethyl 3-cyclopropaneprop-2-enoate

3-cyclopropylprop-2-yn-1-ol

Cyclopropylacetylene

methyl (E)-3-cyclopropylpropenoate

Downstream raw materials:

((E)-3-Cyclopropyl-allyloxy)-diisopropyl-((E)-3-phenyl-allyloxy)-silane

1-(3-cyclopropyl-prop-2(E)-en-1-oxy)-3-phenylprop-2-yne

N-(3-cyclopropyl-allyl)-4-methyl-N-(2-methyl-allyl)-benzenesulfonamide

N-((3-(4-methoxycarbonylphenyl)bicyclo[1.1.0]but-1-yl)(phenyl)methyl)-N-(3-cyclopropylallyl)-P,P-diphenylphosphinamide