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Technology Process of 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

Base Information
  • Chemical Name:1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
  • CAS No.:192997-34-5
  • Molecular Formula:C16H13 N O
  • Molecular Weight:235.28
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40589405
  • Wikidata:Q82482755
  • Mol file:192997-34-5.mol
1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

Synonyms:1-(4-methylbenzyl)-1H-indole-6-carbaldehyde;944893-56-5;1-[(4-methylphenyl)methyl]indole-6-carbaldehyde;1-[(4-Methylphenyl)methyl]-1H-indole-6-carbaldehyde;DTXSID40589405;STK501450;AKOS000321741;LS-01874;CS-0357867;A880294

Suppliers and Price of 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
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
  • Matrix Scientific
  • 1-Benzyl-1H-indole-6-carbaldehyde
  • 500mg
  • $ 189.00
  • ChemBridge Corporation
  • 1-benzyl-1H-indole-6-carbaldehyde 95%
  • 5 g
  • $ 297.00
  • ChemBridge Corporation
  • 1-benzyl-1H-indole-6-carbaldehyde 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 1-(4-METHYLBENZYL)-1H-INDOLE-6-CARBALDEHYDE 95.00%
  • 0.5G
  • $ 682.00
  • AK Scientific
  • 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde
  • 500mg
  • $ 305.00
Total 15 raw suppliers
Chemical Property of 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde
Chemical Property:
  • Vapor Pressure:2.53E-08mmHg at 25°C 
  • Refractive Index:1.598 
  • Boiling Point:450.9°C at 760 mmHg 
  • Flash Point:226.5°C 
  • PSA：22.00000 
  • Density:1.09g/cm3 
  • LogP:3.81050 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:249.115364102
  • Heavy Atom Count:19
  • Complexity:308
Purity/Quality:

97% *data from raw suppliers

1-Benzyl-1H-indole-6-carbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O
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