Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl-

Base Information

Chemical Name:Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl-
CAS No.:1246217-34-4
Molecular Formula:C14H19NO
Molecular Weight:217.311
Hs Code.:2926909090
Mol file:1246217-34-4.mol

Synonyms:Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl-;Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-alpha,alpha-diMethyl-

Suppliers and Price of Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl-

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-(5-(tert-Butyl)-2-hydroxyphenyl)-2-methylpropanenitrile 95+%
1g
$ 668.00

Chemenu
2-(5-(tert-butyl)-2-hydroxyphenyl)-2-methylpropanenitrile 95%
1g
$ 631.00

American Custom Chemicals Corporation
2-(5-(TERT-BUTYL)-2-HYDROXYPHENYL)-2-METHYLPROPANENITRILE 95.00%
5MG
$ 497.15

Alichem
2-(5-(tert-Butyl)-2-hydroxyphenyl)-2-methylpropanenitrile
1g
$ 571.20

Total 2 raw suppliers

Chemical Property of Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl-

Chemical Property:

Boiling Point:319.2±27.0 °C(Predicted)
PKA:9.20±0.43(Predicted)
PSA：44.02000
Density:1.012±0.06 g/cm3(Predicted)
LogP:3.49088
Storage Temp.:2-8°C

Purity/Quality:: 2-(5-(tert-Butyl)-2-hydroxyphenyl)-2-methylpropanenitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl-

There total 1 articles about Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl- 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: