1-tert-Butyl-4-(methoxymethyl)benzene

Base Information

Chemical Name:1-tert-Butyl-4-(methoxymethyl)benzene
CAS No.:3395-87-7
Molecular Formula:C12H18O
Molecular Weight:178.274
Hs Code.:2909309090
European Community (EC) Number:608-933-0
DSSTox Substance ID:DTXSID401245982
Nikkaji Number:J1.139.187G

Synonyms:1-tert-Butyl-4-(methoxymethyl)benzene;p-t-butylbenzyl methyl ether;1-(1,1-dimethylethyl)-4-(methoxymethyl)benzene;3395-87-7;SCHEMBL780050;4-tert-Butylbenzylmethyl ether;DTXSID401245982;AKOS006271857;1-tert-Butyl-4-(methoxymethyl)benzene #;Benzene, 1-(1,1-dimethylethyl)-4-(methoxymethyl)-

Suppliers and Price of 1-tert-Butyl-4-(methoxymethyl)benzene

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

Sigma-Aldrich
4-TERT-BUTYLBENZYL METHYL ETHER AldrichCPR
1g
$ 144.00

American Custom Chemicals Corporation
4-TERT-BUTYLBENZYL METHYL ETHER 95.00%
5MG
$ 502.56

Total 2 raw suppliers

Chemical Property of 1-tert-Butyl-4-(methoxymethyl)benzene

Chemical Property:

Vapor Pressure:0.143mmHg at 25°C
Boiling Point:223.5oC at 760 mmHg
Flash Point:89oC
PSA：9.23000
Density:0.912g/cm3
LogP:3.13050
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:178.135765193
Heavy Atom Count:13
Complexity:138

Purity/Quality:

95% ^*data from raw suppliers

4-TERT-BUTYLBENZYL METHYL ETHER AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-tert-Butyl-4-(methoxymethyl)benzene

There total 12 articles about 1-tert-Butyl-4-(methoxymethyl)benzene 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: 87.0%

: 3395-82-2
4-t-butylbenzaldehyde dimethyl acetal

: 3395-87-7
1-(1,1-dimethylethyl)-4-(methoxymethyl)benzene

Guidance literature:: With triethylsilane; tetrabutylammonium perchlorate; lithium perchlorate; In dichloromethane; at 0 ℃; electrolysis: 0.06 F/mol;
DOI:10.1246/bcsj.60.2173

Reference yield: 69.0%

: 1184731-46-1
C₁₅H₂₀O

: 26537-19-9
methyl 4-tert-butylbenzoate

: 3395-87-7
1-(1,1-dimethylethyl)-4-(methoxymethyl)benzene

Guidance literature:: With methanol; (triphenylphosphine)gold(I) chloride; oxygen; silver(I) triflimide; In dichloromethane; at 25 ℃; for 2h;
DOI:10.1039/b908338c

Reference yield: 59.0%

: 877-65-6
p-tert-butylbenzyl alcohol

: 74-88-4
methyl iodide

: 3395-87-7
1-(1,1-dimethylethyl)-4-(methoxymethyl)benzene

Guidance literature:: p-tert-butylbenzyl alcohol; With sodium hydride; In tetrahydrofuran; at 50 ℃; for 3h; Inert atmosphere;

methyl iodide; In tetrahydrofuran; at 0 - 23 ℃; for 16h; Inert atmosphere;
DOI:10.1002/anie.201406088