Welcome to LookChem.com Sign In|Join Free
  • or
Phenol, 2,6-bis(bromomethyl)-4-(1,1-dimethylethyl)-, also known as 2,6-bis(bromomethyl)-4-tert-butylphenol, is an organic compound characterized by its molecular formula C11H15Br2O. Phenol, 2,6-bis(bromomethyl)-4-(1,1-dimethylethyl)- features a phenol core with two bromine atoms attached to the methyl groups at the 2nd and 6th carbon positions, and a tert-butyl group (1,1-dimethylethyl) at the 4th carbon position. It is a white crystalline solid with a melting point of approximately 70°C. This chemical is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactive bromine atoms, it can undergo nucleophilic substitution reactions, making it a valuable building block in organic synthesis.

5011-36-9

Post Buying Request

5011-36-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

5011-36-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5011-36-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,0,1 and 1 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5011-36:
(6*5)+(5*0)+(4*1)+(3*1)+(2*3)+(1*6)=49
49 % 10 = 9
So 5011-36-9 is a valid CAS Registry Number.

5011-36-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,6-bis(bromomethyl)-4-tert-butylphenol

1.2 Other means of identification

Product number -
Other names 2,6-bis-bromomethyl-4-tert-butyl-phenol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5011-36-9 SDS

5011-36-9Relevant academic research and scientific papers

Calixarene/azolium cyclophane hybrids: Synthesis, structure and conformations

Hesler, Valerie J.,Skelton, Brian W.,White, Allan H.,Brown, David H.,Baker, Murray V.

, p. 53 - 69 (2015/10/19)

The synthesis, structure, and conformational behaviour of three imidazolium cyclophanes that incorporate one or two 4-tert-butylphenol or 4-tert-butylanisole groups as meta-disubstituted linkers in the macrocycle is described. The cyclophanes containing a

Azolium-linked cyclophanes: A comprehensive examination of conformations by 1H NMR spectroscopy and structural studies

Baker, Murray V.,Bosnich, Mark J.,Brown, David H.,Byrne, Lindsay T.,Hesler, Valerie J.,Skelton, Brian W.,White, Allan H.,Williams, Charlotte C.

, p. 7640 - 7652 (2007/10/03)

The synthesis and characterization of a series of azolium-linked cyclophanes are reported. The cyclophanes consist of two azolium groups (17 examples) or three imidazolium groups (1 example) linked to two benzenoid units (benzene, naphthalene, p-xylene, m

Heterocalixarenes. 1. Calix[2]uracil[2]arene: Synthesis, X-ray Structure, Conformational Analysis, and Binding Character

Kumar, Subodh,Hundal, Geeta,Paul, Dharam,Hundal, Maninder Singh,Singh, Harjit

, p. 7717 - 7726 (2007/10/03)

1,3-Bis[(1-uracilyl)methyl)]benzene derivatives 3, formed by selective N-1 alkylation of 1,3-bis(trimethylsilyloxy)pyrimidine with 1,3-bis(bromomethyl)benzene derivatives 2, on cyclization with the same or different derivative of 2, provide calix[2]uracil

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5011-36-9