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1-(4-Methoxyphenyl)but-3-en-1-ol

Base Information Edit
  • Chemical Name:1-(4-Methoxyphenyl)but-3-en-1-ol
  • CAS No.:24165-60-4
  • Molecular Formula:C11H14 O2
  • Molecular Weight:178.231
  • Hs Code.:2909499000
  • DSSTox Substance ID:DTXSID50390761
  • Nikkaji Number:J328.395J
  • Mol file:24165-60-4.mol
1-(4-Methoxyphenyl)but-3-en-1-ol

Synonyms:1-(4-methoxyphenyl)but-3-en-1-ol;24165-60-4;1-(4-Methoxyphenyl)-3-buten-1-ol;4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL;4-(4-Methoxyphenyl)-1-buten-4-ol;SCHEMBL334865;DTXSID50390761;4-Methoxy-alpha-allylbenzyl alcohol;AKOS010638301;SB84964;WS-00350;CS-0266436;EN300-375838;W18879;4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL97;4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL 97;J-015374;J-513557

Suppliers and Price of 1-(4-Methoxyphenyl)but-3-en-1-ol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-(4-Methoxyphenyl)but-3-en-1-ol 95+%
  • 1g
  • $ 446.00
  • Chemenu
  • 1-(4-methoxyphenyl)but-3-en-1-ol 95%
  • 1g
  • $ 421.00
  • American Custom Chemicals Corporation
  • 4-(4-METHOXY)PHENYL-1-BUTEN-4-OL 95.00%
  • 5G
  • $ 899.14
  • American Custom Chemicals Corporation
  • 4-(4-METHOXY)PHENYL-1-BUTEN-4-OL 95.00%
  • 1G
  • $ 636.81
Total 1 raw suppliers
Chemical Property of 1-(4-Methoxyphenyl)but-3-en-1-ol Edit
Chemical Property:
  • Vapor Pressure:0.000746mmHg at 25°C 
  • Refractive Index:n20/D >1.5370(lit.)  
  • Boiling Point:279 °C(lit.)  
  • PKA:14.29±0.20(Predicted) 
  • Flash Point:>230 °F  
  • PSA:29.46000 
  • Density:1.047 g/mL at 25 °C(lit.)  
  • LogP:2.30470 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:178.099379685
  • Heavy Atom Count:13
  • Complexity:148
Purity/Quality:

99% *data from raw suppliers

1-(4-Methoxyphenyl)but-3-en-1-ol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(CC=C)O
Technology Process of 1-(4-Methoxyphenyl)but-3-en-1-ol

There total 86 articles about 1-(4-Methoxyphenyl)but-3-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:
Guidance literature:
With tin(ll) chloride; zinc; In water; for 2h;
DOI:10.1016/j.tetlet.2004.05.070
Guidance literature:
With silica gel; at 20 ℃; for 1h;
DOI:10.1016/j.tetlet.2003.09.181
Guidance literature:
With tetra-(n-butyl)ammonium iodide; In dichloromethane; water; at 20 ℃; for 0.25h;
DOI:10.1021/ol026619i
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