1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime

Base Information

Chemical Name:1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime
CAS No.:154874-66-5
Molecular Formula:C₁₅H₂₁NO₂
Molecular Weight:247.337
Hs Code.:
Mol file:154874-66-5.mol

Synonyms:1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime;154874-66-5;Ethanone, 1-(1-hydroxycyclohexyl)-, O-(phenylmethyl)oxime;1-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]cyclohexan-1-ol;LS-67457

Suppliers and Price of 1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime

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
1-(1-HYDROXYCYCLOHEXYL)ETHANONE O-(PHENYLMETHYL)OXIME 95.00%
5MG
$ 496.75

Total 1 raw suppliers

Chemical Property of 1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime

Chemical Property:

Vapor Pressure:1.85E-06mmHg at 25°C
Boiling Point:380.2°Cat760mmHg
PKA:13.77±0.20(Predicted)
Flash Point:183.7°C
PSA：41.82000
Density:1.07g/cm³
LogP:3.27430
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:247.157228913
Heavy Atom Count:18
Complexity:276

Purity/Quality:: 1-(1-HYDROXYCYCLOHEXYL)ETHANONE O-(PHENYLMETHYL)OXIME 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NOCC1=CC=CC=C1)C2(CCCCC2)O
Isomeric SMILES:C/C(=N/OCC1=CC=CC=C1)/C2(CCCCC2)O

Technology Process of 1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime

There total 2 articles about 1-(1-Hydroxycyclohexyl)ethanone O-(phenylmethyl)oxime 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: 53.0%

: 1123-27-9
1-(1-hydroxycyclohexyl)ethan-1-one

: 2687-43-6
O-benzylhydoxylamine hydrochloride

: 154874-66-5
1-(1-Hydroxy-cyclohexyl)-ethanone O-benzyl-oxime

Guidance literature:: With sodium acetate; In ethanol; for 20h; Heating;
DOI:10.1016/0223-5234(93)90044-F

Reference yield:

: 78-27-3
1-Ethynylcyclohexan-1-ol

: 154874-66-5
1-(1-Hydroxy-cyclohexyl)-ethanone O-benzyl-oxime

Guidance literature:: Multi-step reaction with 2 steps

1: H₂O, H₂SO₄

2: 53 percent / sodium acetate / ethanol / 20 h / Heating

With sulfuric acid; water; sodium acetate; In ethanol;
DOI:10.1016/0223-5234(93)90044-F