4,8-Dimethyl-3,7-nonadien-2-one, (3Z)-

Base Information

Chemical Name:4,8-Dimethyl-3,7-nonadien-2-one, (3Z)-
CAS No.:27575-61-7
Molecular Formula:C11H18O
Molecular Weight:166.263
Hs Code.:
UNII:8BKW34W4GM
Nikkaji Number:J705.166B
Wikidata:Q27270141

Synonyms:FEMA No. 3969, Z-;UNII-8BKW34W4GM;8BKW34W4GM;cis-4,8-Dimethyl-3,7-nonadien-2-one;4,8-Dimethyl-3,7-nonadien-2-one, (3Z)-;3,7-Nonadien-2-one, 4,8-dimethyl-, (Z)-;27575-61-7;3,7-Nonadien-2-one, 4,8-dimethyl-, (3Z)-;(3Z)-4,8-Dimethyl-3,7-nonadien-2-one;4,8-DIMETHYL-3,7-NONADIEN-2-ONE, CIS-;4,8-Dimethylnona-3,7-dien-2-one;SCHEMBL5387180;QAFYGHBGWCPRCI-NTMALXAHSA-;QAFYGHBGWCPRCI-NTMALXAHSA-N;NCGC00248799-01;(3Z)-4,8-Dimethyl-3,7-nonadien-2-one #;Q27270141;InChI=1/C11H18O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8H,5,7H2,1-4H3/b10-8-

Suppliers and Price of 4,8-Dimethyl-3,7-nonadien-2-one, (3Z)-

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 4 raw suppliers

Chemical Property of 4,8-Dimethyl-3,7-nonadien-2-one, (3Z)-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:166.135765193
Heavy Atom Count:12
Complexity:205

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CC(=O)C)C)C
Isomeric SMILES:CC(=CCC/C(=C\C(=O)C)/C)C

Technology Process of 4,8-Dimethyl-3,7-nonadien-2-one, (3Z)-

There total 5 articles about 4,8-Dimethyl-3,7-nonadien-2-one, (3Z)- 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: 89.0%

: 81535-53-7
(Z)-methyl-4-(4-methyl-3-pentenyl)but-3-en-2-ol

: 27575-61-7
(3Z)-4,8-dimethylnona-3,7-dien-2-one

Guidance literature:: With N-methyl-2-indolinone; tetrapropylammonium perruthennate; 4 A molecular sieve; In dichloromethane; at 20 ℃; for 0.5h;

Reference yield:

: 67845-50-5
8-hydroxy-2,6-dimethyl-nona-2,6-diene

: 27575-61-7
(3Z)-4,8-dimethylnona-3,7-dien-2-one

: 27539-94-2
(3E)-4,8-dimethylnona-3,7-dien-2-one

Guidance literature:: With manganese(IV) oxide; In hexane; Yield given. Yields of byproduct given;
DOI:10.1002/hlca.19800630305

Reference yield:

: 106-26-3,96680-15-8
cis-3,7-dimethyl-2,6-octadienal

: 27575-61-7
(3Z)-4,8-dimethylnona-3,7-dien-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 98 percent / diethyl ether / 1.5 h / -78 °C

2: 89 percent / molecular sieves 4 Angstroem; NMO; TPAP / CH₂Cl₂ / 0.5 h / 20 °C

With N-methyl-2-indolinone; tetrapropylammonium perruthennate; 4 A molecular sieve; In diethyl ether; dichloromethane;