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Phenol, 2-bromo-4-heptyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88134-01-4

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88134-01-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88134-01-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,1,3 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 88134-01:
(7*8)+(6*8)+(5*1)+(4*3)+(3*4)+(2*0)+(1*1)=134
134 % 10 = 4
So 88134-01-4 is a valid CAS Registry Number.

88134-01-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-4-heptylphenol

1.2 Other means of identification

Product number -
Other names 2-bromo 4-n-heptylphenol

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:88134-01-4 SDS

88134-01-4Upstream product

88134-01-4Relevant academic research and scientific papers

Structural analogues of the natural products magnolol and honokiol as potent allosteric potentiators of GABAA receptors

Fuchs, Alexander,Baur, Roland,Schoeder, Clara,Sigel, Erwin,Müller, Christa E.

, p. 6908 - 6917 (2014)

Biphenylic compounds related to the natural products magnolol and 4′-O-methylhonokiol were synthesized, evaluated and optimized as positive allosteric modulators (PAMs) of GABAA receptors. The most efficacious compounds were the magnolol analog 5-ethyl-5′-hexylbiphenyl-2,2′-diol (45) and the honokiol analogs 4′-methoxy-5-propylbiphenyl-2-ol (61), 5-butyl-4′-methoxybiphenyl-2-ol (62) and 5-hexyl-4′-methoxybiphenyl-2-ol (64), which showed a most powerful potentiation of GABA-induced currents (up to 20-fold at a GABA concentration of 3 μM). They were found not to interfere with the allosteric sites occupied by known allosteric modulators, such as benzodiazepines and N-arachidonoylglycerol. These new PAMs will be useful as pharmacological tools and may have therapeutic potential for mono-therapy, or in combination, for example, with GABAA receptor agonists.

Ortho Cyano Substituted Negative Dielectric Anisotropic Liquid Crystals

Hong, X. J.,Ge, M. J.,Zhao, X. M.,Fen, Z. R.,Liu, Z. J.

, p. 81 - 88 (2007/10/02)

A homologous series of 2'-cyano-4'-n-alkylbiphenylcarboxylates and 4-n-alkylcyclohexyl-p-benzoates were synthesized by treating 2'-cyano-4'-n-alkyl substituted phenols with 4-n-alkyl substituted biphenyl carboxylic acids and cyclohexyl benzoic acids.The method of synthesis was discussed.All these compounds were nematogenic in character and their phase transition temperatures were examined.A wide range of mesomorphism was observed in almost all the homologous series.IR, NMR, and dielectric property of these compounds were studied studied.The negative dielectric anisotropic property of these liquid crystalline compounds makes them suitable for application in positive GH display devices.

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