m-Tolyloxyacetonitrile

Base Information

Chemical Name:m-Tolyloxyacetonitrile
CAS No.:50635-22-8
Molecular Formula:C9H9NO
Molecular Weight:147.17400
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10574202
Wikidata:Q82463165
Mol file:50635-22-8.mol

Synonyms:m-Tolyloxyacetonitrile;50635-22-8;2-(3-methylphenoxy)acetonitrile;MFCD09906425;2-(m-Tolyloxy)acetonitrile;(3-Methylphenoxy)acetonitrile;Acetonitrile, (3-methylphenoxy)-;3-methylphenoxyacetonitrile;SCHEMBL8195129;DTXSID10574202;RHUCKOJKXSCVOW-UHFFFAOYSA-N;AKOS000173016;AS-32235;SY010989;(3-Methylphenoxy)acetonitrile, AldrichCPR;CS-0453062;A871492

Suppliers and Price of m-Tolyloxyacetonitrile

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
M-Tolyloxyacetonitrile
100mg
$ 60.00

TRC
M-Tolyloxyacetonitrile
500mg
$ 75.00

Sigma-Aldrich
(3-Methylphenoxy)acetonitrile Aldrich
1g
$ 80.60

Crysdot
m-Tolyloxyacetonitrile 95+%
100g
$ 729.00

American Custom Chemicals Corporation
META-TOLYLOXYACETONITRILE 95.00%
5MG
$ 498.88

Alichem
m-Tolyloxyacetonitrile
100g
$ 729.00

Alichem
m-Tolyloxyacetonitrile
25g
$ 405.82

AK Scientific
m-Tolyloxyacetonitrile
1g
$ 83.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
C9H9NO 95%+
5g
$ 72.50

Acrotein
2-(3-Methylphenoxy)-acetonitrile 97%
5g
$ 81.03

Total 12 raw suppliers

Chemical Property of m-Tolyloxyacetonitrile

Chemical Property:

PSA：33.02000
LogP:1.89738
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:147.068413911
Heavy Atom Count:11
Complexity:158

Purity/Quality:

97% ^*data from raw suppliers

M-Tolyloxyacetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCC#N

Technology Process of m-Tolyloxyacetonitrile

There total 6 articles about m-Tolyloxyacetonitrile 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: 97.8%

: 108-39-4
3-methyl-phenol

: 590-17-0
cyanomethyl bromide

: 50635-22-8
3-[(methylphenyl)oxy]acetonitrile

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃;
DOI:10.1021/co400142t

Reference yield: 86.0%

: 107-14-2
chloroacetonitrile

: 108-39-4
3-methyl-phenol

: 50635-22-8
3-[(methylphenyl)oxy]acetonitrile

Guidance literature:: 3-methyl-phenol; With potassium hydroxide; In methanol; water;

chloroacetonitrile; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1080/15257770008033016