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bromopentakis(bromomethyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58828-53-8

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58828-53-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58828-53-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,8,2 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 58828-53:
(7*5)+(6*8)+(5*8)+(4*2)+(3*8)+(2*5)+(1*3)=168
168 % 10 = 8
So 58828-53-8 is a valid CAS Registry Number.
InChI:InChI=1/C11H10Br6/c12-1-6-7(2-13)9(4-15)11(17)10(5-16)8(6)3-14/h1-5H2

58828-53-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-bromo-2,3,4,5,6-pentakis(bromomethyl)benzene

1.2 Other means of identification

Product number -
Other names EINECS 261-465-5

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:58828-53-8 SDS

58828-53-8Downstream Products

58828-53-8Relevant academic research and scientific papers

Conformational Shift by Mutual Steric Interactions between Two Multiarmed Units

Zuaretz, Naama,Golan, Oren,Biali, Silvio E.

, p. 2444 - 2449 (2007/10/02)

Decakis(bromomethyl)biphenyl (3) has been prepared by reaction of decamethylbiphenyl with Br2/CCl4 in the presence of tetrabutylammonium bromide as catalyst.The attempted synthesis of decakis(bromomethyl)benzophenone resulted only in bromopentakis(bromomethyl)benzene (8).X-ray diffraction of a single crystal of 3 shows that the preferred conformation of 3 is not the alternate "up-down" conformation observed for the parent hexakis(bromomethyl)benzene, but a conformation in which the up-down alternation of the CH2Br groups is disrupted at the meta-para positions of each ring.MM2(85) calculations on 3 indicate that some conformations with disrupted "up-down" alternation of the CH2Br groups are favored over the all-alternate up-down form.It is suggested that this conformational shift is the result of the mutual steric interactions between arms of different moieties, and that syn interactions between m- and p-CH2Br groups operate in order to avoid bromine contacts between ortho groups at different rings.The barrier for Ar-CH2Br rotation was estimated from dynamic NMR data as 12.5 kcal mol-1.

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