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Technology Process of 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde

4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde

Base Information
  • Chemical Name:4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
  • CAS No.:902836-55-9
  • Molecular Formula:C13H16O3
  • Molecular Weight:220.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301201014
4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde

Synonyms:4-(3-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXALDEHYDE;902836-55-9;4-(3-Methoxyphenyl)Oxane-4-Carbaldehyde;4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carbaldehyde;DTXSID301201014;AKOS023423918;4-(3-Methoxyphenyl)tetrahydropyran-4-carboxaldehyde;Tetrahydro-4-(3-methoxyphenyl)-2H-pyran-4-carboxaldehyde;4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde, AldrichCPR

Suppliers and Price of 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
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
  • TRC
  • 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
  • 100mg
  • $ 110.00
  • TRC
  • 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
  • 50mg
  • $ 65.00
  • Crysdot
  • 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carbaldehyde 97%
  • 1g
  • $ 371.00
  • Alichem
  • 4-(3-Methoxyphenyl)tetrahydro-2h-pyran-4-carboxaldehyde
  • 5g
  • $ 917.70
Total 3 raw suppliers
Chemical Property of 4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:220.109944368
  • Heavy Atom Count:16
  • Complexity:233
Purity/Quality:

99% *data from raw suppliers

4-(3-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C2(CCOCC2)C=O
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