4-Propenylphenol

Base Information Edit

Chemical Name:4-Propenylphenol
CAS No.:2077-30-7
Molecular Formula:C10H12
Molecular Weight:132.205
Hs Code.:
DSSTox Substance ID:DTXSID001345960
Nikkaji Number:J91.278F,J91.279D
Wikidata:Q63409518
Mol file:2077-30-7.mol

Synonyms:p-propenylphenol;4-propenylphenol;p-Anol;Phenol, p-propenyl-;4-(1-propenyl)phenol;4-Hydroxypropenylbenzene;1-Methyl-4-isoallylbenzene;UNII-34CGE324DZ;Phenol, 4-(1-propenyl)-;FEMA No. 4062;34CGE324DZ;trans-1-methyl-4-propenyl-benzene;4-Methyl-trans-.beta.-methylstyrene;2077-30-7;(Z)-4-Propenylphenol [FHFI];Phenol, 4-(1-propen-1-yl)-;2698-14-8;ghl.PD_Mitscher_leg0.39;4-Methyl-trans-beta-methylstyrene;4,beta-Dimethylstyrene;1-methyl-4-[(E)-prop-1-enyl]benzene;(E)-4,beta-Dimethylstyrene;Toluene, p-propenyl-, (E)-;P-(1-PROPENYL)-TOLUENE;LSMSSYSRCUNIFX-ONEGZZNKSA-N;LSMSSYSRCUNIFX-UHFFFAOYSA-N;DTXSID001345960;AKOS006286394;1-Methyl-4-(1E)-1-propen-1-ylbenzene;(E)-1-Methyl-4-(prop-1-en-1-yl)benzene;Benzene, 1-methyl-4-(1-propenyl)-, (E)-;Q63409518

Suppliers and Price of 4-Propenylphenol

Supply Marketing:Edit

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 1 raw suppliers

Chemical Property of 4-Propenylphenol Edit

Chemical Property:

Melting Point:-18°C
Refractive Index:1.5410
Boiling Point:97 - 98 °C (30 mmHg)
PSA：0.00000
Density:0.9019
LogP:3.02810
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:132.093900383
Heavy Atom Count:10
Complexity:105

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC1=CC=C(C=C1)C
Isomeric SMILES:C/C=C/C1=CC=C(C=C1)C

Technology Process of 4-Propenylphenol

There total 37 articles about 4-Propenylphenol 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: 97.0%

: 2077-29-4
(Z)-1-(4-tolyl)-1-propene

: 2077-30-7
(E)-1-methyl-4-(prop-1-enyl)benzene

Guidance literature:: (Z)-1-(4-tolyl)-1-propene; With cobalt(II) chloride; 2,2'-bis(diphenylphosphino)diphenylamine; In toluene; at 20 ℃; for 0.0833333h; Schlenk technique; Inert atmosphere;

With sodium triethylborohydride; In toluene; at 20 ℃; for 1h; diastereoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.0c00072

Reference yield: 96.0%

: 106-38-7
para-bromotoluene

: 24850-33-7
allyltributylstanane

: 2077-30-7
(E)-1-methyl-4-(prop-1-enyl)benzene

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; triphenylphosphine; lithium chloride; In diethylene glycol dimethyl ether; at 130 ℃; regioselective reaction; Inert atmosphere;
DOI:10.1039/c4ob00604f

Reference yield: 95.0%

: 624-31-7
4-tolyl iodide

: potassium trifluoro(prop-1-en-2-yl)borate

: 2077-30-7
(E)-1-methyl-4-(prop-1-enyl)benzene

Guidance literature:: With dichloro[1,1'-bis(di-t-butylphosphino)ferrocene]palladium(II); potassium carbonate; In water; isopropyl alcohol; at 120 ℃; for 0.333333h; regioselective reaction; Inert atmosphere; Microwave irradiation;
DOI:10.1016/j.tetlet.2009.06.134