3-(4-Ethylphenyl)-1-propene

Base Information

Chemical Name:3-(4-Ethylphenyl)-1-propene
CAS No.:18640-62-5
Molecular Formula:C11H14
Molecular Weight:146.232
Hs Code.:
DSSTox Substance ID:DTXSID501019386
Nikkaji Number:J2.938.365K
Mol file:18640-62-5.mol

Synonyms:3-(4-Ethylphenyl)-1-propene;18640-62-5;1-ethyl-4-prop-2-enylbenzene;1-ethyl-4-(prop-2-en-1-yl)benzene;MFCD06201189;1-allyl-4-ethylbenzene;Benzene, 1-ethyl-4-(2-propenyl)-;DTXSID501019386;AKOS006345469;EN300-698392;1-allyl-4-ethylbenzene, 1-ethyl-4-prop-2-enylbenzene

Suppliers and Price of 3-(4-Ethylphenyl)-1-propene

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

Rieke Metals
3-(4-Ethylphenyl)-1-propene 97%
1g
$ 256.00

Rieke Metals
3-(4-Ethylphenyl)-1-propene 97%
2g
$ 391.00

Rieke Metals
3-(4-Ethylphenyl)-1-propene 97%
5g
$ 930.00

Matrix Scientific
3-(4-Ethylphenyl)-1-propene 97%
5g
$ 812.00

Matrix Scientific
3-(4-Ethylphenyl)-1-propene 97%
2g
$ 364.00

Matrix Scientific
3-(4-Ethylphenyl)-1-propene 97%
1g
$ 252.00

Total 2 raw suppliers

Chemical Property of 3-(4-Ethylphenyl)-1-propene

Chemical Property:

Boiling Point:72°C 4,2mm
PSA：0.00000
LogP:2.97750
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:146.109550447
Heavy Atom Count:11
Complexity:107

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Ethylphenyl)-1-propene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)CC=C

Technology Process of 3-(4-Ethylphenyl)-1-propene

There total 3 articles about 3-(4-Ethylphenyl)-1-propene 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: 54.0%

: 1585-07-5
1-bromo-4-ethylbenzene

: 106-95-6
allyl bromide

: 18640-62-5
1-allyl-4-ethylbenzene

Guidance literature:: With magnesium; In tetrahydrofuran; for 0.5h; Heating;
DOI:10.1002/ejoc.200600454

Reference yield: 48.0%

: 18640-62-5
1-allyl-4-ethylbenzene

Guidance literature:: With iron(III) chloride; N,N,N,N,-tetramethylethylenediamine; magnesium; In tetrahydrofuran; at 0 ℃; for 3h; Inert atmosphere;

Reference yield:

: 52436-73-4
4-ethylbenzenediazonium tetrafluoroborate

: 106-95-6
allyl bromide

: 18640-62-5
1-allyl-4-ethylbenzene

Guidance literature:: With ferrous(II) sulfate heptahydrate; In water; dimethyl sulfoxide; for 0.666667h; Inert atmosphere;
DOI:10.1002/anie.201406464