1-Methoxy-4-methyl-d3-benzene

Base Information

Chemical Name:1-Methoxy-4-methyl-d3-benzene
CAS No.:14202-49-4
Molecular Formula:C8H7 D3 O
Molecular Weight:125.143
Hs Code.:
DSSTox Substance ID:DTXSID80161926
Mol file:14202-49-4.mol

Synonyms:1-Methoxy-4-methyl-d3-benzene;1-methoxy-4-(trideuteriomethyl)cyclohexane;14202-49-4;4-Methoxytoluene-alpha,alpha,alpha-d3;DTXSID80161926;1-methoxy-4-(?H?)methylcyclohexane

Suppliers and Price of 1-Methoxy-4-methyl-d3-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

Medical Isotopes, Inc.
Methoxytoluene-α,α,α-d3
1 g
$ 1375.00

American Custom Chemicals Corporation
4-METHOXYTOLUENE-ALPHA,ALPHA,ALPHA-D3 95.00%
5MG
$ 501.95

Total 8 raw suppliers

Chemical Property of 1-Methoxy-4-methyl-d3-benzene

Chemical Property:

Vapor Pressure:6.87mmHg at 25°C
Boiling Point:142.9 °C at 760 mmHg
Flash Point:30.4 °C
PSA：9.23000
Density:0.87 g/cm³
LogP:2.00360
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:131.138945367
Heavy Atom Count:9
Complexity:72.6

Purity/Quality:

99% ^*data from raw suppliers

Methoxytoluene-α,α,α-d3 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCC(CC1)OC
Isomeric SMILES:[2H]C([2H])([2H])C1CCC(CC1)OC
Uses 4-Methoxytoluene-alpha,alpha,alpha-d3 (CAS# 14202-49-4) is a useful isotopically labeled research compound.

Technology Process of 1-Methoxy-4-methyl-d3-benzene

There total 8 articles about 1-Methoxy-4-methyl-d3-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: 50.0%

: 104-93-8
p-methylanizole

: 14202-49-4
p-methoxytoluene-α,α,α-d3

Guidance literature:: With dimethylsulfoxide-d6; potassium tert-butylate; at 120 ℃; for 3h; Inert atmosphere;

Reference yield:

: 108561-00-8
4-(methyl-D₃)-phenol

: 14202-49-4
p-methoxytoluene-α,α,α-d3

Guidance literature:: With sodium hydroxide; dimethyl sulfate;
DOI:10.1021/ja01545a034

Reference yield:

: 114618-96-1
acetic acid-(4-trideuteriomethyl-phenyl ester)

: 14202-49-4
p-methoxytoluene-α,α,α-d3

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄; LiH; diethyl ether

2: aqueous NaOH; dimethyl sulfate

With sodium hydroxide; lithium aluminium tetrahydride; diethyl ether; lithium hydride; dimethyl sulfate;
DOI:10.1021/ja01545a034