(2,4-Dihydroxyphenyl)acetonitrile

Base Information

Chemical Name:(2,4-Dihydroxyphenyl)acetonitrile
CAS No.:57576-34-8
Molecular Formula:C8H7NO2
Molecular Weight:149.2
Hs Code.:2926909090
DSSTox Substance ID:DTXSID60566258
Nikkaji Number:J2.364.896B
Wikidata:Q72466888
Mol file:57576-34-8.mol

Synonyms:(2,4-Dihydroxyphenyl)acetonitrile;57576-34-8;2-(2,4-Dihydroxyphenyl)acetonitrile;2,4-dihydroxyphenyl acetonitrile;DTXSID60566258;HY-N0960;4-(Cyanomethyl)-1,3-benzenediol;AKOS016006263;FS-10041;CS-0016095;EN300-1865780;A869645;J-500584;B0005-189788

Suppliers and Price of (2,4-Dihydroxyphenyl)acetonitrile

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

Crysdot
(2,4-Dihydroxyphenyl)acetonitrile 95+%
5mg
$ 655.00

Crysdot
(2,4-Dihydroxyphenyl)acetonitrile 95+%
1mg
$ 306.00

Chemenu
(2,4-Dihydroxyphenyl)acetonitrile 95%
1g
$ 729.00

Arctom
(2,4-Dihydroxyphenyl)acetonitrile ≥98%
5mg
$ 282.00

American Custom Chemicals Corporation
2-(2,4-DIHYDROXYPHENYL)ACETONITRILE 95.00%
5MG
$ 500.86

Alichem
(2,4-Dihydroxyphenyl)acetonitrile
5g
$ 3933.57

Alichem
(2,4-Dihydroxyphenyl)acetonitrile
1g
$ 1768.80

Total 16 raw suppliers

Chemical Property of (2,4-Dihydroxyphenyl)acetonitrile

Chemical Property:

PSA：64.25000
LogP:1.16388
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:149.047678466
Heavy Atom Count:11
Complexity:172

Purity/Quality:

97% ^*data from raw suppliers

(2,4-Dihydroxyphenyl)acetonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1O)O)CC#N

Technology Process of (2,4-Dihydroxyphenyl)acetonitrile

There total 1 articles about (2,4-Dihydroxyphenyl)acetonitrile 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: