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84837-24-1

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84837-24-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84837-24-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,8,3 and 7 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 84837-24:
(7*8)+(6*4)+(5*8)+(4*3)+(3*7)+(2*2)+(1*4)=161
161 % 10 = 1
So 84837-24-1 is a valid CAS Registry Number.
InChI:InChI=1/C15H17NO2/c1-11-10-13(6-9-15(11)18-3)16-12-4-7-14(17-2)8-5-12/h4-10,16H,1-3H3

84837-24-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methoxy-N-(4-methoxyphenyl)-3-methylaniline

1.2 Other means of identification

Product number -
Other names EINECS 284-300-9

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:84837-24-1 SDS

84837-24-1Downstream Products

84837-24-1Relevant articles and documents

Molecular engineering of the hole-transporting material spiro-OMeTAD: Via manipulation of alkyl groups

Tomkute-Luksiene,Daskeviciene,Malinauskas,Jankauskas,Degutyte,Send,Pschirer,Wonneberger,Bruder,Getautis

, p. 60587 - 60594 (2016/07/07)

Aliphatic substituent effects on the HOMO energy levels and the ability to transport charge and form stable molecular glasses of systematically modified spiro-OMeTAD analogues were investigated. It was determined that the thermal properties, energy levels and hole mobility values are dependent on the number of alkyl substituents and their position in the investigated spirobifluorene-based hole transporting materials (HTMs). The charge mobility of HTM3 possessing a seemingly insignificant m-methyl group in the diphenylamino moieties is the highest with a value of 2.8 × 10-3cm2V-1s-1at 6.4 × 105V cm-1field strength. It was found that moving one methoxy group into the m-position in the diphenylamino fragment ensured a stable amorphous phase of HTM1. Moreover, the long-term stability of a solid state dye-sensitized solar cell (ssDSSC) device comprising HTM1 was significantly enhanced over a cell with spiro-OMeTAD, in lifetime tests. The findings described in this publication could be applicable to hybrid solar cell research as a number of well-performing architectures rely heavily upon doped spiro-OMeTAD as a HTM.

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