Cas 1192182-16-3,5,5'-(9,10-bis(phenylethynyl)anthracene-2,6-diyl)bis(ethyne-2,1-diyl)bis(2-hexylthiophene)

1192182-16-3

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Basic information

Product Name: 5,5'-(9,10-bis(phenylethynyl)anthracene-2,6-diyl)bis(ethyne-2,1-diyl)bis(2-hexylthiophene)
Synonyms: 5,5'-(9,10-bis(phenylethynyl)anthracene-2,6-diyl)bis(ethyne-2,1-diyl)bis(2-hexylthiophene)
CAS NO:1192182-16-3
Molecular Formula:
Molecular Weight: 759.091
EINECS: N/A
Product Categories: N/A
Mol File: 1192182-16-3.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 5,5'-(9,10-bis(phenylethynyl)anthracene-2,6-diyl)bis(ethyne-2,1-diyl)bis(2-hexylthiophene)(CAS DataBase Reference)
NIST Chemistry Reference: 5,5'-(9,10-bis(phenylethynyl)anthracene-2,6-diyl)bis(ethyne-2,1-diyl)bis(2-hexylthiophene)(1192182-16-3)
EPA Substance Registry System: 5,5'-(9,10-bis(phenylethynyl)anthracene-2,6-diyl)bis(ethyne-2,1-diyl)bis(2-hexylthiophene)(1192182-16-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1192182-16-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1192182-16-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,2,1,8 and 2 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1192182-16:
(9*1)+(8*1)+(7*9)+(6*2)+(5*1)+(4*8)+(3*2)+(2*1)+(1*6)=143
143 % 10 = 3
So 1192182-16-3 is a valid CAS Registry Number.

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1192182-16-3Relevant articles and documents

High-mobility anthracene-based X-shaped conjugated molecules for thin film transistors

Jung, Ki Hwa,Bae, Suk Young,Kim, Kyung Hwan,Cho, Min Ju,Lee, Kwangyeol,Kim, Zee Hwan,Choi, Dong Hoon,Lee, Dong Hoon,Chung, Dae Sung,Park, Chan Eon

, p. 5290 - 5292 (2009)

New anthracene-based X-shaped conjugated molecules 1 and 2 for use as highly soluble p-type organic semiconductors were developed and exhibited large field-effect mobilities of 0.04 cm2 V-1 s-1 (Ion/Ioff/s

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