Stemone

Base Information

Chemical Name:Stemone
CAS No.:22457-23-4
Molecular Formula:C8H17 N O
Molecular Weight:143.229
Hs Code.:2928000090
European Community (EC) Number:245-010-8
DSSTox Substance ID:DTXSID201019113
Nikkaji Number:J285.519D
Mol file:22457-23-4.mol

Synonyms:5-Methyl-3-heptanone oxime;22457-23-4;Stemone;(NZ)-N-(5-methylheptan-3-ylidene)hydroxylamine;3-heptanona, 5-metil-, oxima;5 - methylheptan - 3 - one oxime;SCHEMBL17336818;DTXSID201019113;N-((3Z)-5-Methyl-3-heptanylidene)hydroxylamine;119180-12-0

Suppliers and Price of Stemone

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

TRC
Stemone
10g
$ 1050.00

Sigma-Aldrich
5-METHYL-3-HEPTANONE OXIME Aldrich
250mg
$ 33.40

Medical Isotopes, Inc.
Stemone
1 g
$ 625.00

American Custom Chemicals Corporation
5-METHYL-3-HEPTANONE OXIME 95.00%
5MG
$ 497.59

AHH
5-METHYL-3-HEPTANONE OXIME 98%
10g
$ 490.00

Total 21 raw suppliers

Chemical Property of Stemone

Chemical Property:

Vapor Pressure:0.0414mmHg at 25°C
Refractive Index:1.4614 (estimate)
Boiling Point:220.8°Cat760mmHg
PKA:12.42±0.10(Predicted)
Flash Point:119.6°C
PSA：32.59000
Density:0.89g/cm³
LogP:2.66280
Water Solubility.:1.06g/L at 20℃
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:143.131014166
Heavy Atom Count:10
Complexity:110

Purity/Quality:

99.9% ^*data from raw suppliers

Stemone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC(C)CC(=NO)CC
Isomeric SMILES:CCC(C)C/C(=N\O)/CC
Uses Stemone is a compound that has a leafy, green, fresh odour, and is commonly used in perfume formulations.

Technology Process of Stemone

There total 1 articles about Stemone 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: