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(+)-(1S)-Camphorquinone

Base Information Edit
  • Chemical Name:(+)-(1S)-Camphorquinone
  • CAS No.:2767-84-2
  • Molecular Formula:C10H14O2
  • Molecular Weight:166.22
  • Hs Code.:29142900
  • Mol file:2767-84-2.mol
(+)-(1S)-Camphorquinone

Synonyms:(+)-(1S)-Camphorquinone;EINECS 220-446-1;AKOS006311715;7,7-DIMETHYLBICYCLO2.2.1HEPTANE-2,3-DIONE

Suppliers and Price of (+)-(1S)-Camphorquinone
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
  • (1S)-(+)-Camphorquinone
  • 100mg
  • $ 60.00
  • TCI Chemical
  • (1S)-(+)-Camphorquinone >97.0%(GC)
  • 1g
  • $ 54.00
  • TCI Chemical
  • (1S)-(+)-Camphorquinone >97.0%(GC)
  • 5g
  • $ 163.00
  • Sigma-Aldrich
  • (1S)-(+)-Camphorquinone 99%
  • 5g
  • $ 108.00
  • Medical Isotopes, Inc.
  • (1S)-(+)-Camphorquinone
  • 1 g
  • $ 580.00
  • Matrix Scientific
  • (1S,4R)-1,7,7-Trimethylbicyclo-[2.2.1]heptane-2,3-dione 98%
  • 10g
  • $ 168.00
  • Matrix Scientific
  • (1S,4R)-1,7,7-Trimethylbicyclo-[2.2.1]heptane-2,3-dione 98%
  • 50g
  • $ 552.00
  • Crysdot
  • (1S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione 95+%
  • 5g
  • $ 235.00
  • Chem-Impex
  • (1S)-(+)-Camphorquinone,97%(GC) 97%(GC)
  • 5G
  • $ 165.76
  • Chem-Impex
  • (1S)-(+)-Camphorquinone,97%(GC) 97%(GC)
  • 1G
  • $ 49.28
Total 35 raw suppliers
Chemical Property of (+)-(1S)-Camphorquinone Edit
Chemical Property:
  • Melting Point:197-201 °C(lit.) 
  • Refractive Index:1.5 
  • Boiling Point:226.5 °C at 760 mmHg 
  • Flash Point:83 °C 
  • PSA:34.14000 
  • Density:1.098 g/cm3 
  • LogP:1.58070 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:152.083729621
  • Heavy Atom Count:11
  • Complexity:216
Purity/Quality:

98%,99%, *data from raw suppliers

(1S)-(+)-Camphorquinone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(C2CCC1C(=O)C2=O)C
  • Isomeric SMILES:CC1([C@@H]2CC[C@H]1C(=O)C2=O)C
  • Uses Chiral starting material.
Technology Process of (+)-(1S)-Camphorquinone

There total 45 articles about (+)-(1S)-Camphorquinone 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 hydrogenchloride; formaldehyd; Heating;
DOI:10.1080/00397919908086451
Guidance literature:
With selenium(IV) oxide; In ethanol; at 150 ℃; for 1.25h; microwave irradiation;
DOI:10.1080/00397910500501557
Guidance literature:
With bromine; dimethyl sulfoxide; In chloroform; at 20 ℃; for 0.75h;
DOI:10.1016/S0040-4039(03)01045-1
Refernces Edit
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