Propenyl guaethol, (Z)-

Base Information

• Chemical Name: Propenyl guaethol, (Z)-
• CAS No.: 876306-58-0
• Molecular Formula: C₁₁H₁₄O₂
• Molecular Weight: 178.231
• UNII: 99LT2523HP
• ChEMBL ID: CHEMBL3187147
• DSSTox Substance ID: DTXSID40891318
• Wikidata: Q81981810
• Mol file: 876306-58-0.mol

Synonyms:Propenyl guaethol, (Z)-;99LT2523HP;2-Ethoxy-5-(1Z)-1-propen-1-ylphenol;UNII-99LT2523HP;876306-58-0;Phenol, 2-ethoxy-5-(1Z)-1-propen-1-yl-;SCHEMBL272462;CHEMBL3187147;DTXSID40891318;(Z)-2-Ethoxy-5-(prop-1-en-1-yl)phenol

Chemical Property of Propenyl guaethol, (Z)-

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 178.099379685
• Heavy Atom Count: 13
• Complexity: 166

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)C=CC)O
• Isomeric SMILES: CCOC1=C(C=C(C=C1)/C=C\C)O

Technology Process of Propenyl guaethol, (Z)-

There total 2 articles about Propenyl guaethol, (Z)- 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:

2-ethoxy-5-allyl-phenol (3855-98-9) → 6-ethoxy-3-cis-propenyl-phenol (876306-58-0)

Guidance literature:

With potassium hydroxide;

Reference yield:

1-allyl-3,4-methylenedioxybenzene (94-59-7) → 6-ethoxy-3-cis-propenyl-phenol (876306-58-0)

Guidance literature:

Multi-step reaction with 2 steps

1: benzene; diethyl ether

2: KOH-solution

With potassium hydroxide; diethyl ether; benzene;

Reference yield:

pyridine (110-86-1) + 6-ethoxy-3-cis-propenyl-phenol (876306-58-0) + p-toluenesulfonyl chloride (98-59-9) → trans-2-ethoxy-5-(1-propenyl)-phenol (63477-41-8)

Guidance literature:

upstream raw materials:

2-ethoxy-5-allyl-phenol

1-allyl-3,4-methylenedioxybenzene

Downstream raw materials:

trans-2-ethoxy-5-(1-propenyl)-phenol