2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Base Information

Chemical Name:2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
CAS No.:4951-40-0
Molecular Formula:C₁₂H₁₈O
Molecular Weight:178.274
Hs Code.:
European Community (EC) Number:225-595-6
Nikkaji Number:J1.323.654B,J119.213B
Mol file:4951-40-0.mol

Synonyms:EINECS 225-595-6;2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-;4951-40-0;3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)acrylaldehyde;3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propenal;(E)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enal;SCHEMBL7694175;SCHEMBL9117657;FLOPAOUVAMIAJN-FNORWQNLSA-N;(E)-3-(2,6,6-Trimethyl-1-cyclohexenyl)propenal;2-Propenal, 3-(2,6,6-trimethylcyclohexen-1-yl);3-(2,6,6-Trimethyl-1-cyclohexene-1-yl)propenal;3-(2,6,6-Trimethylcyclohexen-1-yl)-prop-2-enal;(2E)-3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-propenal

Suppliers and Price of 2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

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 6 raw suppliers

Chemical Property of 2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Chemical Property:

Vapor Pressure:0.00739mmHg at 25°C
Boiling Point:269.1°C at 760 mmHg
Flash Point:122.3°C
Density:0.951g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:178.135765193
Heavy Atom Count:13
Complexity:256

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(CCC1)(C)C)C=CC=O
Isomeric SMILES:CC1=C(C(CCC1)(C)C)/C=C/C=O

Technology Process of 2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

There total 21 articles about 2-Propenal, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)- 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: 100.0%

: 4808-01-9
3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ol

: 53018-97-6,4951-40-0
3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenal

Guidance literature:: With oxygen; tris(triphenylphosphine)ruthenium(II) chloride; In 1,2-dichloro-ethane; under 760 Torr; Ambient temperature;
DOI:10.1039/c39810000907

Reference yield: 87.0%

: 14393-44-3
(E)-3-(2,6,6-trimethylcyclohex-1-en-1-yl)prop-2-en-1-ol

: 53018-97-6,4951-40-0
(E)-3-(2,6,6-Trimethyl-cyclohex-1-enyl)-propenal

Guidance literature:: With manganese(IV) oxide; In dichloromethane; for 48h; Ambient temperature;
DOI:10.1248/cpb.45.1805

Reference yield: 86.0%

: 141208-06-2
(2E)-N-methoxy-N-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenamide

: 53018-97-6,4951-40-0
(E)-3-(2,6,6-Trimethyl-cyclohex-1-enyl)-propenal

Guidance literature:: With diisobutylaluminium hydride; In tetrahydrofuran; toluene; at -78 ℃; for 3h; Schlenk technique;
DOI:10.1021/acs.orglett.9b03842