Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel-

Base Information Edit

Chemical Name:Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel-
CAS No.:54762-86-6
Molecular Formula:C₁₅H₁₈O
Molecular Weight:214.307
Hs Code.:
Nikkaji Number:J3.541.834B
Mol file:54762-86-6.mol

Synonyms:EINECS 259-326-9;endo-1-(4-Bicyclo(2.2.1)hept-2-ylphenyl)ethan-1-one

Suppliers and Price of Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel-

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
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price

Total 2 raw suppliers

Chemical Property of Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel- Edit

Chemical Property:

Vapor Pressure:7.33E-05mmHg at 25°C
Boiling Point:342.8°C at 760 mmHg
Flash Point:147.5°C
PSA：17.07000
Density:1.066g/cm³
LogP:3.79280
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:214.135765193
Heavy Atom Count:16
Complexity:275

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)C2CC3CCC2C3

Technology Process of Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel-

There total 2 articles about Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel- 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: 92.0%

: C₁₉H₁₉O₄Si^(1-)*H⁽¹⁺⁾

: 109613-00-5
4-acetophenyl triflate

: 54762-82-2,54762-86-6
(±)-1-(4-(bicyclo[2.2.1]heptan-2-yl)phenyl)ethanone

Guidance literature:: With tris(2,2-bipyridine)ruthenium(II) hexafluorophosphate; (1,2-dimethoxyethane)dichloronickel(II); 4,4'-di-tert-butyl-2,2'-bipyridine; In N,N-dimethyl-formamide; at 27 ℃; for 24h; Inert atmosphere; Irradiation; Schlenk technique;
DOI:10.1021/acs.joc.6b00800