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Bicyclo[2.2.1]heptane-2-carbaldehyde

Base Information
  • Chemical Name:Bicyclo[2.2.1]heptane-2-carbaldehyde
  • CAS No.:19396-83-9
  • Molecular Formula:C8H12O
  • Molecular Weight:124.183
  • Hs Code.:
  • European Community (EC) Number:243-025-4
  • NSC Number:110584
  • DSSTox Substance ID:DTXSID90941094
  • Nikkaji Number:J242.798B
  • Mol file:19396-83-9.mol
Bicyclo[2.2.1]heptane-2-carbaldehyde

Synonyms:Bicyclo[2.2.1]heptane-2-carbaldehyde;19396-83-9;Bicyclo[2.2.1]heptane-2-carboxaldehyde;Norbornane-2-Carboxaldehyde;Bicyclo[2,2,1]heptane-2-carboxaldehyde;2-formylbicyclo[2.2.1]heptane;EINECS 243-025-4;3574-55-8;Bicyclo(2.2.1)heptane-2-carbaldehyde;Bicyclo[2.2.1]heptane-2-carboxaldehyde,(1R,2R,4S)-rel-;norbornane-2-carbaldehyde;MFCD01318318;2-Formylnorbornane;NSC110584;SCHEMBL1066235;Endo-norbornane-2-carboxaldehyde;2-Norbornanecarboxaldehyde, exo-;DTXSID90941094;AKOS012322384;Bicyclo2,2,1heptane-2-carboxaldehyde;NSC-110584;3574-54-7;AS-30547;Bicyclo[2.2.1]heptane-2-carbaldehyde #;CS-0308677;Bicyclo[2.2.1]heptane-2-carboxaldehyde, exo-;EN300-127179;A880224;Z1079442802;bicyclo[2.2.1]heptane-2-carbaldehyde;norbornane-2-carboxaldehyde;2-norbornyl ketone

Suppliers and Price of Bicyclo[2.2.1]heptane-2-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
  • TRC
  • Bicyclo[2.2.1]heptane-2-carbaldehyde
  • 500mg
  • $ 240.00
  • Matrix Scientific
  • Bicyclo[2.2.1]heptane-2-carbaldehyde 90%
  • 1g
  • $ 185.00
  • Crysdot
  • Bicyclo[2.2.1]heptane-2-carbaldehyde 95+%
  • 1g
  • $ 250.00
  • Crysdot
  • Bicyclo[2.2.1]heptane-2-carbaldehyde 95+%
  • 250mg
  • $ 118.00
  • Chemenu
  • Bicyclo[2.2.1]heptane-2-carbaldehyde 95%
  • 5g
  • $ 444.00
  • Biosynth Carbosynth
  • Bicyclo[2,2,1]heptane-2-carboxaldehyde,
  • 250 mg
  • $ 200.00
  • Biosynth Carbosynth
  • Bicyclo[2,2,1]heptane-2-carboxaldehyde,
  • 1 g
  • $ 400.00
  • Biosynth Carbosynth
  • Bicyclo[2,2,1]heptane-2-carboxaldehyde,
  • 500 mg
  • $ 300.00
  • Biosynth Carbosynth
  • Bicyclo[2,2,1]heptane-2-carboxaldehyde,
  • 2 g
  • $ 700.00
  • Biosynth Carbosynth
  • Bicyclo[2,2,1]heptane-2-carboxaldehyde,
  • 5 g
  • $ 900.00
Total 25 raw suppliers
Chemical Property of Bicyclo[2.2.1]heptane-2-carbaldehyde
Chemical Property:
  • Vapor Pressure:0.81mmHg at 25°C 
  • Refractive Index:1.575 
  • Boiling Point:182.5 °C at 760 mmHg 
  • Flash Point:58.1 °C 
  • PSA:17.07000 
  • Density:1.11 g/cm3 
  • LogP:1.62150 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:124.088815002
  • Heavy Atom Count:9
  • Complexity:131
Purity/Quality:

97% *data from raw suppliers

Bicyclo[2.2.1]heptane-2-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CC1CC2C=O
  • Uses Bicyclo[2.2.1]heptane-2-carbaldehyde is used in preparation of cyclic peptide antibiotics.
Technology Process of Bicyclo[2.2.1]heptane-2-carbaldehyde

There total 17 articles about Bicyclo[2.2.1]heptane-2-carbaldehyde 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 4-acetylamino-2,2,6,6-tetramethylpiperidine-N-oxyl; toluene-4-sulfonic acid; In dichloromethane; 1) 0 deg C, 1 h, 2) r.t., 2 h;
DOI:10.1021/jo00021a027
Guidance literature:
With oxoammonium resin; In dichloromethane; at 20 ℃; for 1h; Title compound not separated from byproducts;
DOI:10.1002/1521-3773(20010417)40:8<1436::AID-ANIE1436>3.0.CO;2-X
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