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5-Methoxy-4-Chromanone

Base Information
  • Chemical Name:5-Methoxy-4-Chromanone
  • CAS No.:863309-86-8
  • Molecular Formula:C10H10 O3
  • Molecular Weight:178.1846
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70570669
  • Wikidata:Q82458194
  • Mol file:863309-86-8.mol
5-Methoxy-4-Chromanone

Synonyms:5-Methoxy-4-Chromanone;5-Methoxychroman-4-one;863309-86-8;5-methoxy-2,3-dihydrochromen-4-one;SCHEMBL12316566;DTXSID70570669;MFCD09744053;AKOS006332051;DS-5655;5-Methoxy-2,3-dihydro-4H-1-benzopyran-4-one;N10549;A841610

Suppliers and Price of 5-Methoxy-4-Chromanone
Supply Marketing:
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
  • 5-Methoxychroman-4-one 95+%
  • 250mg
  • $ 432.00
  • Chemenu
  • 5-Methoxy-4-Chromanone 95%
  • 1g
  • $ 557.00
  • Ark Pharm
  • 5-Methoxychroman-4-one 98+%
  • 1g
  • $ 708.00
  • American Custom Chemicals Corporation
  • 5-METHOXY-4-CHROMANONE 95.00%
  • 5G
  • $ 909.56
  • AK Scientific
  • 5-Methoxychroman-4-one
  • 250mg
  • $ 377.00
  • AccelPharmtech
  • 5-Methoxy-4-Chromanone 97.00%
  • 25G
  • $ 3700.00
  • AccelPharmtech
  • 5-Methoxy-4-Chromanone 97.00%
  • 5G
  • $ 1950.00
  • AccelPharmtech
  • 5-Methoxy-4-Chromanone 97.00%
  • 1G
  • $ 1500.00
Total 11 raw suppliers
Chemical Property of 5-Methoxy-4-Chromanone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:331.926°C at 760 mmHg 
  • Flash Point:145.651°C 
  • PSA:35.53000 
  • Density:1.206g/cm3 
  • LogP:1.66040 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:178.062994177
  • Heavy Atom Count:13
  • Complexity:202
Purity/Quality:

97% *data from raw suppliers

5-Methoxychroman-4-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC2=C1C(=O)CCO2
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