Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-

Base Information

Chemical Name:Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-
CAS No.:16373-02-7
Molecular Formula:C15H24O2
Molecular Weight:236.354
Hs Code.:

Synonyms:3,5-(1,1-dimethylethyl)-2-hydroxy-benzenemethanol;2,6-di-tert-butyl-4-hydroxymethylphenol;2,4-di-tert-butyl-6-hydroxymethylphenol;2,4-di-t-butyl-6-hydroxymethylphenol;3,5-di-tert-butyl-2-hydroxybenzyl alcohol;CCG-5066;2,4-tert-butyl-6-hydroxym ethyl-phenol;(2-hydroxy-3,5-di-tert-butyl)benzyl alcohol;

Suppliers and Price of Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-

Chemical Property:

Melting Point:98-99 °C
Boiling Point:118-125 °C(Press: 0.7 Torr)
PSA：40.46000
Density:1.005±0.06 g/cm3(Predicted)
LogP:3.47950

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-

There total 12 articles about Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-2-hydroxy- 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: 99.0%

: 37942-07-7
3,5-di-tert-butyl-2-hydroxybenzaldehyde

: 16373-02-7
2,4-di-tert-butyl-6-hydroxymethylphenol

Guidance literature:: With sodium tetrahydroborate; In ethanol; at 0 ℃; for 1h;
DOI:10.1515/mgmc-2016-0036

Reference yield: 99.0%

: 16373-02-7
2,4-di-tert-butyl-6-hydroxymethylphenol

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; ethanol; hydrogen; C₃₁H₃₀FeNOP; isopropyl alcohol; lithium tert-butoxide; at 20 ℃; for 12h; under 750.075 Torr;

Reference yield: 93.0%

: 19715-19-6
3,5-ditertbutyl salicylic acid

: 16373-02-7
2,4-di-tert-butyl-6-hydroxymethylphenol

Guidance literature:: With sodium tetrahydroborate; Trimethyl borate; dimethyl sulfate; In tetrahydrofuran; at 20 ℃; for 6h;
DOI:10.1016/j.tetlet.2008.03.078