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1-Isopropenyl-4-methoxybenzene

Base Information
  • Chemical Name:1-Isopropenyl-4-methoxybenzene
  • CAS No.:1712-69-2
  • Molecular Formula:C10H12O
  • Molecular Weight:148.205
  • Hs Code.:2909309090
  • NSC Number:89344
  • DSSTox Substance ID:DTXSID60293411
  • Nikkaji Number:J82.420H
  • Wikidata:Q72485554
  • Mol file:1712-69-2.mol
1-Isopropenyl-4-methoxybenzene

Synonyms:1712-69-2;1-isopropenyl-4-methoxybenzene;1-Methoxy-4-(1-propen-2-yl)benzene;1-methoxy-4-prop-1-en-2-ylbenzene;1-methoxy-4-(prop-1-en-2-yl)benzene;Benzene,1-methoxy-4-(1-methylethenyl)-;Benzene, 1-methoxy-4-(1-methylethenyl)-;1-Isopropenyl-4-methoxy-benzene;Anisole, p-isopropenyl-;MFCD09414742;p-Isopropenylanisole;Pseudoestragole;ps-Estragole;NSC89344;para-isopropenylanisole;2-(p-Methoxyphenyl)propene;ghl.PD_Mitscher_leg0.11;2-(p-Methoxyphenyl)propylene;4-Methoxy-alpha-methylstyrene;1-Methoxy-4-isopropenylbenzene;SCHEMBL1792104;p-Methoxy-.alpha.-methylstyrene;4-Methoxy-.alpha.-methylstyrene;DTXSID60293411;Styrene, p-methoxy-alpha-methyl-;BAA71269;4-CH3OC6H4C(CH3)=CH2;Styrene, p-methoxy-.alpha.-methyl-;AC1342;NSC 89344;NSC-89344;AKOS013154145;CS-12718;SY204715;CS-0215143;EN300-227290;TRANS,TRANS-4-ETHYL-4-VINYL-BICYCLOHEXYL;A848849

Suppliers and Price of 1-Isopropenyl-4-methoxybenzene
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
  • 2,2,2-Trifluoro-1,1-dimethyl-ethylamine
  • 50mg
  • $ 90.00
  • TRC
  • 2,2,2-Trifluoro-1,1-dimethyl-ethylamine
  • 5mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-Isopropenylanisole
  • 1 g
  • $ 376.00
  • Matrix Scientific
  • 1-Isopropenyl-4-methoxybenzene 97%
  • 1g
  • $ 524.00
  • Crysdot
  • 1-Methoxy-4-(prop-1-en-2-yl)benzene 95+%
  • 1g
  • $ 301.00
  • Chemenu
  • 1-methoxy-4-(prop-1-en-2-yl)benzene 95%
  • 1g
  • $ 284.00
  • Arctom
  • 1-Methoxy-4-(1-propen-2-yl)benzene
  • 10g
  • $ 550.00
  • Arctom
  • 1-Methoxy-4-(1-propen-2-yl)benzene
  • 1g
  • $ 100.00
  • Arctom
  • 1-Methoxy-4-(1-propen-2-yl)benzene
  • 25g
  • $ 950.00
  • Arctom
  • 1-Methoxy-4-(1-propen-2-yl)benzene
  • 5g
  • $ 295.00
Total 27 raw suppliers
Chemical Property of 1-Isopropenyl-4-methoxybenzene
Chemical Property:
  • Vapor Pressure:0.119mmHg at 25°C 
  • Melting Point:32 °C 
  • Refractive Index:1.503 
  • Boiling Point:227.1 °C at 760 mmHg 
  • Flash Point:83.7 °C 
  • PSA:9.23000 
  • Density:0.93g/cm3 
  • LogP:2.72830 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:148.088815002
  • Heavy Atom Count:11
  • Complexity:132
Purity/Quality:

99%, *data from raw suppliers

2,2,2-Trifluoro-1,1-dimethyl-ethylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C1=CC=C(C=C1)OC
Technology Process of 1-Isopropenyl-4-methoxybenzene

There total 89 articles about 1-Isopropenyl-4-methoxybenzene 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:
Guidance literature:
With potassium tert-butylate; In tetrahydrofuran; toluene; at 25 ℃;
DOI:10.1016/S0040-4039(01)02007-X
Guidance literature:
With bis(triphenylphosphine)nickel(II) diiodide; tricyclohexylphosphine; In tetrahydrofuran; at 70 ℃; Inert atmosphere;
DOI:10.1002/anie.201205969
Guidance literature:
(E)-N′-(1-(4-methoxyphenyl)ethylidene)-4-methylbenzenesulfonohydrazide; With dimesitylmagnesium; lithium chloride; In tetrahydrofuran; at 40 ℃; for 3h;
methyl iodide; In tetrahydrofuran; at 0 ℃; for 1h;
With water-d2; In tetrahydrofuran;
DOI:10.1021/ol300652k
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