Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)-

Base Information

Chemical Name:Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)-
CAS No.:85711-17-7
Molecular Formula:C14H20
Molecular Weight:188.313
Hs Code.:
DSSTox Substance ID:DTXSID70463320
Nikkaji Number:J1.681.930A

Synonyms:85711-17-7;Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)-;DTXSID70463320

Suppliers and Price of Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)-

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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Total 0 raw suppliers

Chemical Property of Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)-

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:188.156500638
Heavy Atom Count:14
Complexity:161

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1=CC=C(C=C1)C(C)C=C
Isomeric SMILES:C[C@@H](C=C)C1=CC=C(C=C1)CC(C)C

Technology Process of Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)-

There total 7 articles about Benzene, 1-[(1S)-1-methyl-2-propenyl]-4-(2-methylpropyl)- 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: 81.0%

: 593-60-2,25951-54-6
Vinyl bromide

: 1-(4-isobutylphenyl)ethylmagnesium chloride

: 85711-17-7
1-isobutyl-4-[(S)-1-methylallyl]benzene

Guidance literature:: (2S)-1-(diphenylphosphino)-3-methylbutan-2-amine; nickel dichloride; In diethyl ether; at 0 ℃; for 48h;
DOI:10.1021/jo00161a013

Reference yield:

: 74-85-1
ethene

: 63444-56-4
p-isobutylstyrene

: 85711-18-8
1-isobutyl-4-[(R)-1-methylallyl]benzene

: 85711-17-7
1-isobutyl-4-[(S)-1-methylallyl]benzene

Guidance literature:: With sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; bi(allylnickel bromide); In dichloromethane; at -55 ℃; for 2h; Title compound not separated from byproducts;
DOI:10.1021/ol0495063

Reference yield:

: 74-85-1
ethene

: 63444-56-4
p-isobutylstyrene

: 85711-18-8
1-isobutyl-4-[(R)-1-methylallyl]benzene

: 85711-17-7
1-isobutyl-4-[(S)-1-methylallyl]benzene

: 1-Isobutyl-4-((Z)-1-methyl-propenyl)-benzene

Guidance literature:: With [(R)-1,1'-spirobiindane-7,7'-diyl] diisopropylamidophosphite; sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; {(η4-1,5-cyclooctadiene)Pd(η3-allyl)}BF4; In toluene; at 25 ℃; for 0.75h; under 750.06 Torr; Title compound not separated from byproducts;
DOI:10.1016/j.tetasy.2004.12.017