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Technology Process of 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde

4-(3,3-Dimethyl-1-butynyl)-benzaldehyde

Base Information
  • Chemical Name:4-(3,3-Dimethyl-1-butynyl)-benzaldehyde
  • CAS No.:173592-71-7
  • Molecular Formula:C13H14O
  • Molecular Weight:186.25
  • Hs Code.:2912299000
  • DSSTox Substance ID:DTXSID60598498
  • Nikkaji Number:J2.940.463A
  • Wikidata:Q82494265
  • Mol file:173592-71-7.mol
4-(3,3-Dimethyl-1-butynyl)-benzaldehyde

Synonyms:173592-71-7;4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE;4-(3,3-dimethylbut-1-ynyl)benzaldehyde;4-(3,3-Dimethyl-1-butynyl)benzaldehyde;4-(3,3-DIMETHYLBUT-1-YN-1-YL)BENZALDEHYDE;SCHEMBL3039985;DTXSID60598498;CXWJEINBKJSZPU-UHFFFAOYSA-N;AKOS006277580;AB16712;DB-043950;A811535;F2167-6601

Suppliers and Price of 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde
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
  • American Custom Chemicals Corporation
  • 4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE 95.00%
  • 1G
  • $ 1637.21
  • American Custom Chemicals Corporation
  • 4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE 95.00%
  • 500MG
  • $ 1212.75
  • AHH
  • 4-(3,3-Dimethyl-1-butynyl)benzaldehyde 98%
  • 1g
  • $ 412.00
Total 5 raw suppliers
Chemical Property of 4-(3,3-Dimethyl-1-butynyl)-benzaldehyde
Chemical Property:
  • Vapor Pressure:0.00188mmHg at 25°C 
  • Boiling Point:292.1°C at 760 mmHg 
  • Flash Point:121°C 
  • PSA：17.07000 
  • Density:1g/cm3 
  • LogP:2.89670 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:186.104465066
  • Heavy Atom Count:14
  • Complexity:250
Purity/Quality:

97% *data from raw suppliers

4-(3,3-DIMETHYL-1-BUTYNYL)-BENZALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C#CC1=CC=C(C=C1)C=O
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