Benzene, 1-methyl-4-(1-methylethoxy)-

Base Information

Chemical Name:Benzene, 1-methyl-4-(1-methylethoxy)-
CAS No.:22921-10-4
Molecular Formula:C10H14 O
Molecular Weight:150.221
Hs Code.:
DSSTox Substance ID:DTXSID20177465
Nikkaji Number:J1.902.220J
Mol file:22921-10-4.mol

Synonyms:1-isopropoxy-4-methylbenzene;22921-10-4;Benzene, 1-methyl-4-(1-methylethoxy)-;4-Isopropoxymethylbenzene;SCHEMBL104201;4-Methylphenol, isopropyl ether;DTXSID20177465;ZHNNNPIVFOUVOO-UHFFFAOYSA-N;1-methyl-4-(propan-2-yloxy)benzene;AKOS008948344;Benzene,1-methyl-4-(1-methylethoxy)-;Z53834229;InChI=1/C10H14O/c1-8(2)11-10-6-4-9(3)5-7-10/h4-8H,1-3H

Suppliers and Price of Benzene, 1-methyl-4-(1-methylethoxy)-

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 3 raw suppliers

Chemical Property of Benzene, 1-methyl-4-(1-methylethoxy)-

Chemical Property:

Vapor Pressure:0.357mmHg at 25°C
Boiling Point:205.5°Cat760mmHg
Flash Point:78.4°C
PSA：9.23000
Density:0.921g/cm³
LogP:2.78220
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:101

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)OC(C)C

Technology Process of Benzene, 1-methyl-4-(1-methylethoxy)-

There total 16 articles about Benzene, 1-methyl-4-(1-methylethoxy)- 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: 65.0%

: 106-44-5
p-cresol

: 308086-26-2
5,5-dimethyl-2,2-diphenoxy-Δ³-1,3,4-oxadiazoline

: 102-09-0
bis(phenyl) carbonate

: 22921-10-4
p-cresyl isopropyl ether

: p-tolyl diphenyl orthoformate

Guidance literature:: In benzene; at 105 ℃; for 24h;
DOI:10.1139/cjc-79-3-319

Reference yield: 63.0%

: 106-38-7
para-bromotoluene

: 683-60-3
sodium isopropylate

: 22921-10-4
p-cresyl isopropyl ether

Guidance literature:: With isopropyl formate; lithium chloride; copper(I) bromide; In isopropyl alcohol; at 110 ℃; for 12h; Sealed tube;
DOI:10.1002/ejoc.201500500