3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-

Base Information

Chemical Name:3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-
CAS No.:35124-13-1
Molecular Formula:C₁₄H₂₂O
Molecular Weight:206.328
Hs Code.:
UNII:6T95KCB4J7
Nikkaji Number:J1.397.715A,J65.765D
Wikidata:Q27265491
Mol file:35124-13-1.mol

Synonyms:(+)-cis-alpha-Irone;cis-(+)-alpha-Irone;D-cis-alpha-Irone [MI];alpha-Irone, cis-(+)-;35124-13-1;UNII-6T95KCB4J7;6T95KCB4J7;3-Buten-2-one, 4-((1S,5R)-2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-, (3E)-;3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-;.alpha.-Irone;.alpha.-Ionone, methyl-;6-Methyl-.alpha.-ionone;.alpha.-Ionone, 6-methyl-;SCHEMBL1532472;(+)-CIS-.ALPHA.-IRONE;CIS-(+)-.ALPHA.-IRONE;JZQOJFLIJNRDHK-UZPJXDOOSA-N;D-CIS-.ALPHA.-IRONE [MI];.ALPHA.-IRONE, CIS-(+)-;C09690;Q27265491;3-BUTEN-2-ONE, 4-(2,5,6,6-TETRAMETHYL-2-CYCLOHEXEN-1-YL)-, cis-

Suppliers and Price of 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-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

American Custom Chemicals Corporation
D-CIS-ALPHA-IRONE 95.00%
5MG
$ 505.89

Total 1 raw suppliers

Chemical Property of 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:206.167065321
Heavy Atom Count:15
Complexity:307

Purity/Quality:: D-CIS-ALPHA-IRONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CC=C(C(C1(C)C)C=CC(=O)C)C
Isomeric SMILES:C[C@@H]1CC=C([C@@H](C1(C)C)/C=C/C(=O)C)C

Technology Process of 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-

There total 54 articles about 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-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: 68.0%

: 307523-11-1
(2R,3E)-4-[(1S,5R)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]but-3-en-2-ol

: 35124-13-1,54082-69-8
(+)-(2R:6S)-cis-α-irone

Guidance literature:: With manganese(IV) oxide; In dichloromethane; at 20 ℃;
DOI:10.1002/1522-2675(20010131)84:1<69::AID-HLCA69>3.0.CO;2-U

Reference yield: 63.0%

: 260257-22-5
(+)-(2R,4R,5S,6R)-4,5-epoxy-4,5-dihydro-α-irone

: 35124-13-1,54082-69-8
(+)-(2R:6S)-cis-α-irone

Guidance literature:: With chloro-trimethyl-silane; sodium iodide; In acetonitrile; at 20 ℃; for 0.5h;
DOI:10.1002/(SICI)1522-2675(19991215)82:12<2246::AID-HLCA2246>3.0.CO;2-3