3-Cyclohexene-1-carboxaldehyde, 4-methyl-

Base Information

Chemical Name:3-Cyclohexene-1-carboxaldehyde, 4-methyl-
CAS No.:7560-64-7
Deprecated CAS:61426-17-3
Molecular Formula:C8H12O
Molecular Weight:124.183
Hs Code.:
European Community (EC) Number:231-452-9
DSSTox Substance ID:DTXSID60884404
Nikkaji Number:J307.879E
Wikidata:Q82863086
Mol file:7560-64-7.mol

Synonyms:4-Methylcyclohex-3-enecarbaldehyde;7560-64-7;4-methylcyclohex-3-ene-1-carbaldehyde;3-Cyclohexene-1-carboxaldehyde, 4-methyl-;4-Methyl-3-cyclohexene-1-carboxaldehyde;EINECS 231-452-9;SCHEMBL1782001;DTXSID60884404;1-methylcyclohexene-4-carboxaldehyde;4-methyl-3-cyclohexenecarboxaldehyde;STL560869;AKOS022504461;4-Methyl-3-cyclohexene-1-carbaldehyde;4-methyl-cyclohex-3-ene-1-carbaldehyde;4-Methyl-3-cyclohexene-1-carbaldehyde #;1-Cyclohexene-4-carboxaldehyde, 1-methyl-;61426-17-3

Suppliers and Price of 3-Cyclohexene-1-carboxaldehyde, 4-methyl-

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 5 raw suppliers

Chemical Property of 3-Cyclohexene-1-carboxaldehyde, 4-methyl-

Chemical Property:

Vapor Pressure:1.11mmHg at 25°C
Boiling Point:176.1°C at 760 mmHg
Flash Point:55.3°C
PSA：17.07000
Density:0.998g/cm³
LogP:1.93170
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:124.088815002
Heavy Atom Count:9
Complexity:136

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCC(CC1)C=O

Technology Process of 3-Cyclohexene-1-carboxaldehyde, 4-methyl-

There total 10 articles about 3-Cyclohexene-1-carboxaldehyde, 4-methyl- 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%