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1-(4-Iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Base Information Edit
  • Chemical Name:1-(4-Iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
  • CAS No.:423750-08-7
  • Molecular Formula:C14H14INO
  • Molecular Weight:339.17
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80358112
  • Wikidata:Q82138413
  • Mol file:423750-08-7.mol
1-(4-Iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

Synonyms:423750-08-7;1-(4-IODO-3-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;CHEMBRDG-BB 5962951;1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde;CBMicro_039401;DTXSID80358112;MFCD01009417;STL381764;AKOS002341059;SB63614;BS-37672;BIM-0039365.P001;CS-0117706;SR-01000224387;SR-01000224387-1

Suppliers and Price of 1-(4-Iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
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
  • ChemBridge Corporation
  • 1-(4-iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde 95%
  • 5 g
  • $ 133.00
  • American Custom Chemicals Corporation
  • 1-(4-IODO-3-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE 95.00%
  • 5G
  • $ 1334.03
  • American Custom Chemicals Corporation
  • 1-(4-IODO-3-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE 95.00%
  • 1G
  • $ 764.03
Total 1 raw suppliers
Chemical Property of 1-(4-Iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde Edit
Chemical Property:
  • Vapor Pressure:3.65E-07mmHg at 25°C 
  • Boiling Point:417°C at 760 mmHg 
  • Flash Point:206°C 
  • PSA:22.00000 
  • Density:1.51g/cm3 
  • LogP:3.81960 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:339.01201
  • Heavy Atom Count:17
  • Complexity:283
Purity/Quality:

99% *data from raw suppliers

1-(4-iodo-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=O
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