3-(Methoxymethyl)benzonitrile

Base Information

Chemical Name:3-(Methoxymethyl)benzonitrile
CAS No.:1515-86-2
Molecular Formula:C9H9NO
Molecular Weight:147.177
Hs Code.:2926909090
DSSTox Substance ID:DTXSID601307677
Nikkaji Number:J718.208B
Mol file:1515-86-2.mol

Synonyms:3-(methoxymethyl)benzonitrile;1515-86-2;SCHEMBL2093483;SCHEMBL13088440;SMAUAOPCJDOPMU-UHFFFAOYSA-N;DTXSID601307677;AKOS000181238;CS-0120563;EN300-41016;O10889;Z295205410

Suppliers and Price of 3-(Methoxymethyl)benzonitrile

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
3-(Methoxymethyl)benzonitrile
250mg
$ 265.00

Crysdot
3-(Methoxymethyl)benzonitrile 95+%
5g
$ 326.00

Crysdot
3-(Methoxymethyl)benzonitrile 95+%
10g
$ 419.00

Crysdot
3-(Methoxymethyl)benzonitrile 95+%
25g
$ 700.00

Chemenu
3-(methoxymethyl)benzonitrile 95%
10g
$ 421.00

Chemenu
3-(methoxymethyl)benzonitrile 95%
5g
$ 327.00

Chemenu
3-(methoxymethyl)benzonitrile 95%
25g
$ 701.00

Alichem
3-(Methoxymethyl)benzonitrile
25g
$ 750.00

Alichem
3-(Methoxymethyl)benzonitrile
10g
$ 450.00

AK Scientific
3-(Methoxymethyl)benzonitrile
1g
$ 347.00

Total 10 raw suppliers

Chemical Property of 3-(Methoxymethyl)benzonitrile

Chemical Property:

PSA：33.02000
LogP:1.70468
Storage Temp.:2-8°C
XLogP3:1.4
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:

99% ^*data from raw suppliers

3-(Methoxymethyl)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCC1=CC(=CC=C1)C#N

Technology Process of 3-(Methoxymethyl)benzonitrile

There total 13 articles about 3-(Methoxymethyl)benzonitrile 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: 100.0%

: 1515-86-2
(3-Cyanophenyl)methyl methyl ether

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.75h; Inert atmosphere;

In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 16h;