Cyclohexanone, 2-(1,1-dimethylethyl)-, (2R)-

Base Information

Chemical Name:Cyclohexanone, 2-(1,1-dimethylethyl)-, (2R)-
CAS No.:3763-51-7
Molecular Formula:C10H18O
Molecular Weight:154.252
Hs Code.:
UNII:G737GXS72B
Nikkaji Number:J916.004C
Wikidata:Q27278872
Mol file:3763-51-7.mol

Synonyms:G737GXS72B;Cyclohexanone, 2-tert-butyl-, (+)-;UNII-G737GXS72B;(2R)-2-(1,1-Dimethylethyl)cyclohexanone;J916.004C;(R)-2-tert-Butylcyclohexanone;Cyclohexanone, 2-(1,1-dimethylethyl)-, (R)-;Cyclohexanone, 2-(1,1-dimethylethyl)-, (2R)-;3763-51-7;2-TERT-BUTYLCYCLOHEXANONE, (R)-;Q27278872

Suppliers and Price of Cyclohexanone, 2-(1,1-dimethylethyl)-, (2R)-

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
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price

Total 1 raw suppliers

Chemical Property of Cyclohexanone, 2-(1,1-dimethylethyl)-, (2R)-

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Heavy Atom Count:11
Complexity:153

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)C1CCCCC1=O
Isomeric SMILES:CC(C)(C)[C@H]1CCCCC1=O

Technology Process of Cyclohexanone, 2-(1,1-dimethylethyl)-, (2R)-

There total 8 articles about Cyclohexanone, 2-(1,1-dimethylethyl)-, (2R)- 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: 97.0%

: C₁₀H₂₀O

: 3763-51-7
2-t-butylcyclohexanone

Guidance literature:: With C₄₄H₆₆O₈P₄Pd₂; methyl vinyl ketone; In water; toluene; at 105 ℃; for 16h; chemoselective reaction; Inert atmosphere;
DOI:10.1002/cctc.201601261