alpha,alpha-Dibromo-D-camphor

Base Information

Chemical Name:alpha,alpha-Dibromo-D-camphor
CAS No.:514-12-5
Molecular Formula:C10H14Br2O
Molecular Weight:310.029
Hs Code.:2914700090
UNII:F89Z8SAG3O
Nikkaji Number:J10.338A
Wikidata:Q27277804
RXCUI:1858362
Metabolomics Workbench ID:155594
Mol file:514-12-5.mol

Synonyms:alpha,alpha-Dibromo-D-camphor;3,3-Dibromocamphor;Camphor, 3,3-dibromo-;(+)-3,3-Dibromocamphor;alpha,alpha-Dibromocamphor;UNII-F89Z8SAG3O;F89Z8SAG3O;alpha,alpha-Dibromo-D-camphor [MI];Bicyclo(2.2.1)heptan-2-one, 3,3-dibromo-1,7,7-trimethyl-, (1R,4S)-;514-12-5;.ALPHA.,.ALPHA.-DIBROMOCAMPHOR;.ALPHA.,.ALPHA.-DIBROMO-D-CAMPHOR;.ALPHA.,.ALPHA.-DIBROMO-D-CAMPHOR [MI];Q27277804

Suppliers and Price of alpha,alpha-Dibromo-D-camphor

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
ALPHA, ALPHA' DIBROMO-D-CAMPHOR 95.00%
5MG
$ 504.11

Total 1 raw suppliers

Chemical Property of alpha,alpha-Dibromo-D-camphor

Chemical Property:

Vapor Pressure:0.00515mmHg at 25°C
Melting Point:61°
Refractive Index:1.5720 (estimate)
Boiling Point:275.2°C at 760 mmHg
Flash Point:66.5°C
PSA：227.74000
Density:1.703g/cm³
LogP:-2.93500
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:309.93909
Heavy Atom Count:13
Complexity:283

Purity/Quality:

98%min ^*data from raw suppliers

ALPHA, ALPHA' DIBROMO-D-CAMPHOR 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC1(C(=O)C2(Br)Br)C)C
Isomeric SMILES:C[C@@]12CC[C@@H](C1(C)C)C(C2=O)(Br)Br

Technology Process of alpha,alpha-Dibromo-D-camphor

There total 12 articles about alpha,alpha-Dibromo-D-camphor 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:

Reference yield: 99.0%