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2-Chloro-4,5-dimethoxybenzaldehyde

Base Information Edit
  • Chemical Name:2-Chloro-4,5-dimethoxybenzaldehyde
  • CAS No.:18093-05-5
  • Molecular Formula:C9H9ClO3
  • Molecular Weight:200.622
  • Hs Code.:2913000090
  • NSC Number:129825
  • DSSTox Substance ID:DTXSID00299376
  • Wikidata:Q82041746
  • Mol file:18093-05-5.mol
2-Chloro-4,5-dimethoxybenzaldehyde

Synonyms:2-Chloro-4,5-dimethoxybenzaldehyde;18093-05-5;6-Chloroveratraldehyde;MFCD00461433;2-Chloro-4,5-dimethoxy-benzaldehyde;6-chloro-3,4-dimethoxybenzaldehyde;NSC129825;6-Chloro-veratraldehyde;SCHEMBL1049563;DTXSID00299376;3,4 dimethoxy-6-chlorobenzaldehyde;4,5-dimethoxy-2-chlorobenzaldehyde;AC1567;BBL023113;STK397482;AKOS000113484;NSC-129825;Benzaldehyde, 2-chloro-4,5-dimethoxy-;CS-12567;SY081816;CS-0116515;FT-0682675;EN300-189607;A881051;SR-01000235609;SR-01000235609-1;Z57313870

Suppliers and Price of 2-Chloro-4,5-dimethoxybenzaldehyde
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
  • TRC
  • 2-chloro-4,5-dimethoxybenzaldehyde
  • 100mg
  • $ 90.00
  • Matrix Scientific
  • 2-Chloro-4,5-dimethoxybenzaldehyde
  • 500mg
  • $ 192.00
  • Matrix Scientific
  • 2-Chloro-4,5-dimethoxybenzaldehyde
  • 1g
  • $ 296.00
  • Crysdot
  • 2-Chloro-4,5-dimethoxybenzaldehyde 95+%
  • 5g
  • $ 390.00
  • Crysdot
  • 2-Chloro-4,5-dimethoxybenzaldehyde 95+%
  • 10g
  • $ 684.00
  • Chemenu
  • 2-Chloro-4,5-dimethoxybenzaldehyde 95%
  • 5g
  • $ 746.00
  • ChemBridge Corporation
  • 2-chloro-4,5-dimethoxybenzaldehyde 95%
  • 10 g
  • $ 485.00
  • Aronis compounds
  • 2-chloro-4,5-dimethoxybenzaldehyde
  • 5g
  • $ 298.00
  • American Custom Chemicals Corporation
  • 6-CHLORO-3,4-DIMETHOXY BENZALDEHYDE 95.00%
  • 500MG
  • $ 795.80
  • Alichem
  • 2-Chloro-4,5-dimethoxybenzaldehyde
  • 5g
  • $ 790.02
Total 21 raw suppliers
Chemical Property of 2-Chloro-4,5-dimethoxybenzaldehyde Edit
Chemical Property:
  • Vapor Pressure:0.000923mmHg at 25°C 
  • Melting Point:144 °C 
  • Refractive Index:1.549 
  • Boiling Point:303.6 °C at 760 mmHg 
  • Flash Point:132.3 °C 
  • PSA:35.53000 
  • Density:1.245 g/cm3 
  • LogP:2.16970 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:200.0240218
  • Heavy Atom Count:13
  • Complexity:174
Purity/Quality:

99%, *data from raw suppliers

2-chloro-4,5-dimethoxybenzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36:Wear suitable prot 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C(=C1)C=O)Cl)OC
Technology Process of 2-Chloro-4,5-dimethoxybenzaldehyde

There total 11 articles about 2-Chloro-4,5-dimethoxybenzaldehyde 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 N-chloro-succinimide; palladium diacetate; silver trifluoroacetate; anthranilic acid; trifluoroacetic acid; In 1,2-dichloro-ethane; at 60 ℃; for 24h; Sealed tube;
DOI:10.1021/jacs.6b11188
Guidance literature:
C9H10ClN3O2; With sodium hydride; In dimethyl sulfoxide; mineral oil; at 20 ℃; for 4h; Inert atmosphere;
With water; In dimethyl sulfoxide; mineral oil; for 0.25h; Inert atmosphere;
DOI:10.1039/c6ra13088g
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