Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-Methoxy-4-(3-methoxypropoxy)benzaldehyde

Base Information Edit
  • Chemical Name:3-Methoxy-4-(3-methoxypropoxy)benzaldehyde
  • CAS No.:946670-72-0
  • Molecular Formula:C12H16O4
  • Molecular Weight:224.25304
  • Hs Code.:2912499000
  • DSSTox Substance ID:DTXSID90589798
  • Wikidata:Q82483387
  • Mol file:946670-72-0.mol
3-Methoxy-4-(3-methoxypropoxy)benzaldehyde

Synonyms:3-methoxy-4-(3-methoxypropoxy)benzaldehyde;946670-72-0;DTXSID90589798;WMB67072;AKOS000102236;AS-65619;CS-0335965;D95760;A1-02627

Suppliers and Price of 3-Methoxy-4-(3-methoxypropoxy)benzaldehyde
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
  • 3-Methoxy-4-(3-methoxypropoxy)benzaldehyde 95+%
  • 5g
  • $ 669.00
  • American Custom Chemicals Corporation
  • 3-METHOXY-4-(3-METHOXYPROPOXY)BENZALDEHYDE 95.00%
  • 10G
  • $ 1334.03
  • American Custom Chemicals Corporation
  • 3-METHOXY-4-(3-METHOXYPROPOXY)BENZALDEHYDE 95.00%
  • 5G
  • $ 909.56
  • Alichem
  • 3-Methoxy-4-(3-methoxypropoxy)benzaldehyde
  • 1g
  • $ 181.80
  • A1 Biochem Labs
  • 3-Methoxy-4-(3-methoxypropoxy)benzaldehyde 95%
  • 5 g
  • $ 750.00
Total 12 raw suppliers
Chemical Property of 3-Methoxy-4-(3-methoxypropoxy)benzaldehyde Edit
Chemical Property:
  • Refractive Index:1.517 
  • Boiling Point:341.9 °C at 760 mmHg 
  • Flash Point:150.213 °C 
  • PSA:44.76000 
  • Density:1.094 g/cm3 
  • LogP:1.92300 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:224.10485899
  • Heavy Atom Count:16
  • Complexity:196
Purity/Quality:

99%min *data from raw suppliers

3-Methoxy-4-(3-methoxypropoxy)benzaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCCOC1=C(C=C(C=C1)C=O)OC
Post RFQ for Price