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Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol

Base Information Edit
  • Chemical Name:Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol
  • CAS No.:15100-35-3
  • Molecular Formula:C9H10O
  • Molecular Weight:134.178
  • Hs Code.:3902200000
  • DSSTox Substance ID:DTXSID30596941
  • Wikidata:Q72485064
  • Mol file:15100-35-3.mol
Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol

Synonyms:Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol;1194690-26-0;1-HYDROXYMETHYL-BENZOCYCLOBUTENE;7-bicyclo[4.2.0]octa-1,3,5,7-tetraenylmethanol;Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-methanol;SCHEMBL9320715;DTXSID30596941;AKOS006327334;SB84290;[Bicyclo[4.2.0]octa-1(8),2,4,6-tetraen-7-yl]methanol;BICYCLO[4.2.0]OCTA-1(8),2,4,6-TETRAEN-7-YLMETHANOL

Suppliers and Price of Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol
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
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol 97%
  • 1g
  • $ 248.00
  • American Custom Chemicals Corporation
  • 1-HYDROXYMETHYLBENZOCYCLOBUTENE 95.00%
  • 5G
  • $ 909.56
  • American Custom Chemicals Corporation
  • 1-HYDROXYMETHYLBENZOCYCLOBUTENE 95.00%
  • 1G
  • $ 584.85
  • Ambeed
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol 97%
  • 1g
  • $ 90.00
  • Ambeed
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol 97%
  • 250mg
  • $ 36.00
  • Ambeed
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol 97%
  • 100mg
  • $ 28.00
  • Alichem
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol
  • 250mg
  • $ 200.00
  • Alichem
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol
  • 1g
  • $ 528.94
  • AHH
  • 1-HYDROXYMETHYLBENZOCYCLOBUTENE 97%
  • 10g
  • $ 2100.00
  • AccelPharmtech
  • 1-hydroxymethylbenzocyclobutene 97.00%
  • 25G
  • $ 4320.00
Total 43 raw suppliers
Chemical Property of Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol Edit
Chemical Property:
  • Vapor Pressure:0.00193mmHg at 25°C 
  • Refractive Index:1.635 
  • Boiling Point:249.354 °C at 760 mmHg 
  • PKA:14.77±0.10(Predicted) 
  • Flash Point:119.962 °C 
  • PSA:20.23000 
  • Density:1.124 g/cm3 
  • LogP:1.53290 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:132.057514874
  • Heavy Atom Count:10
  • Complexity:277
Purity/Quality:

99% *data from raw suppliers

Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanol 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=CC(=C2C=C1)CO
Technology Process of Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol

There total 6 articles about Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol 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 borane; In tetrahydrofuran; water; at 0 - 20 ℃;
Guidance literature:
With methanol; In tetrahydrofuran; at 25 ℃; for 1h; Product distribution; Mechanism; Irradiation; various tosylhydrazones, other RONa, also without solvent, other amounts of reagent;
DOI:10.1021/jo00295a018
Guidance literature:
Multi-step reaction with 2 steps
1: (alkaline hydrolysis)
2: LiAlH4 / pyridine
With lithium aluminium tetrahydride; In pyridine;
DOI:10.1021/jm00326a026
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