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63619-63-6

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63619-63-6 Usage

General Description

4'-Bromo-4-butoxy-biphenyl is a chemical compound with the molecular formula C14H15BrO. It is classified as a brominated biphenyl, consisting of a central biphenyl core with a bromine atom and a butoxy group attached at the 4' position. 4'-BroMo-4-butoxy-biphenyl is used in organic synthesis and has been studied for its potential applications in the development of liquid crystals and other advanced materials. It is important to handle 4'-Bromo-4-butoxy-biphenyl with caution, as it is considered to be a hazardous chemical with potential health and environmental risks if not properly controlled and managed.

Check Digit Verification of cas no

The CAS Registry Mumber 63619-63-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,6,1 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 63619-63:
(7*6)+(6*3)+(5*6)+(4*1)+(3*9)+(2*6)+(1*3)=136
136 % 10 = 6
So 63619-63-6 is a valid CAS Registry Number.

63619-63-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-bromo-4-(4-butoxyphenyl)benzene

1.2 Other means of identification

Product number -
Other names 1,1'-Biphenyl,4-bromo-4'-butoxy

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:63619-63-6 SDS

63619-63-6Relevant articles and documents

Impact of aggregation on fluorescence sensitivity of molecular probes towards nitroaromatic compounds

Sandhu, Sana,Kumar, Rahul,Singh, Prabhpreet,Kumar, Subodh

supporting information, p. 3209 - 3216 (2016/05/10)

We have designed and synthesized three tripods TIBP4, TIBP8 and TIBP12 possessing, respectively, OC4H9, OC8H17 and OC12H25 alkoxy chains on the biphenyl units and have investigated the effect of the chain length on their ease in aggregation and their efficiency in the detection of nitroaromatic compounds. Tripods TIBP8 and TIBP12 self-assemble to form densely populated nano-spheres (60-100 nm) in a water-DMSO (98:2) mixture, as shown by field-emission scanning electron microscopy, transmission electron microscopy and dynamic light scattering studies. TIBP4 which has shorter n-butyl alkyl chains does not undergo aggregation under these conditions. Tripods TIBP8 and TIBP12 which remain in a self-assembled state in water reveal amplified fluorescence quenching with PA, 2,4-DNP, TNT and Cl-DNB, and are associated with NAC induced disaggregation to well-dispersed particles. TIBP8 can detect as low as 10-14 M PA and 2,4-DNP in solution and 2.29 × 10-20 g cm-2 (22.9 zg cm-2) PA by contact mode and is nearly 6000-16000 times more selective towards PA and 2,4-DNP over TNT and Cl-DNB at 20% fluorescence quenching. However, the tripod TIBP12 can detect as low as 10-14 M of each PA, 2,4-DNP, TNT and Cl-DNB and can find application as a general probe for these NACs. TIBP4 which remains in a molecularly dissolved state shows poor sensitivity (LOD 1 nM) towards NACs.

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