(S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde

Base Information

Chemical Name:(S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde
CAS No.:23727-15-3
Molecular Formula:C10H16 O
Molecular Weight:152.236
Hs Code.:
European Community (EC) Number:245-846-3
DSSTox Substance ID:DTXSID801318191
Nikkaji Number:J242.655B
Wikidata:Q104253505
Mol file:23727-15-3.mol

Synonyms:23727-15-3;Campholenaldehyde;(S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde;EINECS 245-846-3;EC 245-846-3;Campholenal;SCHEMBL16558598;DTXSID801318191;(s)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde

Suppliers and Price of (S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde

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

Total 7 raw suppliers

Chemical Property of (S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde

Chemical Property:

Vapor Pressure:0.302mmHg at 25°C
Boiling Point:201.8°C at 760 mmHg
Flash Point:70.6°C
PSA：17.07000
Density:0.878g/cm³
LogP:2.56780
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:189

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCC(C1(C)C)CC=O
Isomeric SMILES:CC1=CC[C@H](C1(C)C)CC=O

Technology Process of (S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde

There total 145 articles about (S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde 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:

: 80-56-8,177698-18-9,25766-18-1
Pinene

: 80-57-9
verbenone

: 4501-58-0,23727-15-3,91200-86-1,91819-58-8
campholenyc aldehyde

: 1820-09-3,1845-30-3,5416-53-5,13040-03-4,18881-04-4,19890-02-9,22339-08-8,80795-83-1,473-67-6
Verbenol

Guidance literature:: With oxygen; [Bu₄N]4H[PW₁₁Co(H₂O)O₃₉]/SiO₂; In acetonitrile; at 50 ℃; for 1h; under 760.051 Torr; Further Variations:; Catalysts; Reagents; Product distribution;
DOI:10.1016/j.jcat.2006.11.026

Reference yield:

: 80-56-8,177698-18-9,25766-18-1
Pinene

: p-menth-6-ene-2,8-diol

: 80-57-9
verbenone

: 4501-58-0,23727-15-3,91200-86-1,91819-58-8
campholenyc aldehyde

: 1820-09-3,1845-30-3,5416-53-5,13040-03-4,18881-04-4,19890-02-9,22339-08-8,80795-83-1,473-67-6
Verbenol

: 53404-49-2
2,3-trans-pinanediol

: 1686-14-2,25488-94-2
α-pinene epoxide

Guidance literature:: With dihydrogen peroxide; In water; acetonitrile; at 70 ℃; Temperature; Concentration; Kinetics;
DOI:10.1016/j.molcata.2011.06.006