Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-

Base Information

Chemical Name:Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-
CAS No.:13144-88-2
Molecular Formula:C12H20 O
Molecular Weight:180.29
Hs Code.:2914299000
European Community (EC) Number:236-080-0
DSSTox Substance ID:DTXSID9065362
Nikkaji Number:J317.831E
Wikidata:Q81992150
Mol file:13144-88-2.mol

Synonyms:1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)ethan-1-one

Suppliers and Price of Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-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

TRC
1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene
25mg
$ 175.00

Medical Isotopes, Inc.
1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene
2.5 g
$ 640.00

Total 7 raw suppliers

Chemical Property of Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-

Chemical Property:

Vapor Pressure:0.0578mmHg at 25°C
Boiling Point:232.8°Cat760mmHg
Flash Point:86.7°C
PSA：17.07000
Density:0.874g/cm³
LogP:3.34800
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:180.151415257
Heavy Atom Count:13
Complexity:280

Purity/Quality:

99% ^*data from raw suppliers

1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C(C1)(C)C)(C)C)C(=O)C
Uses 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene is an ingredient that is found in fragrance materials.

Technology Process of Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-1-yl)-

There total 14 articles about Ethanone, 1-(2,4,4,5,5-pentamethyl-1-cyclopenten-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: 62.0%

: 141-79-7
4-methyl-pent-3-en-2-one

: 13144-88-2
2-acetyl-1,3,3,4,4-pentamethyl-cyclopentene

Guidance literature:: electrochemical reduction, pH 1;
DOI:10.1016/S0040-4039(00)82152-8

Reference yield: 40.0%

: 141-79-7
4-methyl-pent-3-en-2-one

: 13144-88-2
2-acetyl-1,3,3,4,4-pentamethyl-cyclopentene

: 25408-50-8,32815-17-1,32815-18-2
1-(5c-hydroxy-2,2,3,3,5t-pentamethyl-cyclopent-r-yl)-ethanone

: 25408-50-8,32815-17-1,32815-18-2
1-(5t-hydroxy-2,2,3,3,5c-pentamethyl-cyclopent-r-yl)-ethanone

Guidance literature:: With magnesium; magnesium bromide; In diethyl ether; for 27h; Heating;
DOI:10.1016/S0040-4039(00)82152-8

Reference yield: 14.5%

: 141-79-7
4-methyl-pent-3-en-2-one

: 105906-21-6
meso-2,4,5,7-tetramethyl-2,4-octadiene-4,5-diol

: 80885-62-7
4-acetyl-2,4,6-trimethyl-2,5-heptadiene

: 13144-88-2
2-acetyl-1,3,3,4,4-pentamethyl-cyclopentene

: 117712-65-9
4,4,5,5,7,8,10,10,11,11-decametyl-6,8-tetradecadiene-2,13-dione

Guidance literature:: With titanium tetrachloride; magnesium; tert-butyl alcohol; In tetrahydrofuran; at 20 ℃; for 48h; Further byproducts given;
DOI:10.1021/jo00265a030