Basic information

Product Name: Benzonitrile, 4-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy) phenyl]ethenyl]phenyl]ethenyl]-
Synonyms:
CAS NO:649712-52-7
Molecular Formula: C69H109NO5
Molecular Weight: 1032.63
EINECS: N/A
Product Categories: N/A

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: Benzonitrile, 4-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy) phenyl]ethenyl]phenyl]ethenyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzonitrile, 4-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy) phenyl]ethenyl]phenyl]ethenyl]-(649712-52-7)
EPA Substance Registry System: Benzonitrile, 4-[(1E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(1E)-2-[3,4,5-tris(dodecyloxy) phenyl]ethenyl]phenyl]ethenyl]-(649712-52-7)

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: 649712-52-7(Hazardous Substances Data)

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649712-52-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 649712-52-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,9,7,1 and 2 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 649712-52:
(8*6)+(7*4)+(6*9)+(5*7)+(4*1)+(3*2)+(2*5)+(1*2)=187
187 % 10 = 7
So 649712-52-7 is a valid CAS Registry Number.

649712-52-7SDS

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	(E,E)-4-[4-(3,4,5-tris-{dodecyloxy}styryl)-2,5-bis[(S)-2-methylbutoxy]styryl]phenylnitrile

1.2 Other means of identification

Product number	-
Other names	4-((E)-2-{2,5-Bis-((S)-2-methyl-butoxy)-4-[(E)-2-(3,4,5-tris-dodecyloxy-phenyl)-vinyl]-phenyl}-vinyl)-benzonitrile

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:649712-52-7 SDS

649712-52-7Upstream product

649712-52-7Downstream Products

649712-61-8 2,4-diamino-6-[(E,E)-4-[4-(3,4,5-tris-{dodecyloxy}styryl)-2,5-bis[(S)-2-methylbutoxy]styryl]phenyl]-s-triazine

649712-52-7Relevant academic research and scientific papers

Transfer of π-Conjugated Columnar Stacks from Solution to Surfaces

Jonkheijm, Pascal,Hoeben, Freek J. M.,Kleppinger, Ralf,Van Herrikhuyzen, Jeroen,Schenning, Albertus P. H. J.,Meijer

, p. 15941 - 15949 (2007/10/03)

Three hydrogen-bonded oligo(p-phenylenevinylene)s, OPV3, OPV4, and OPV5, that differ in conjugation length have been synthesized and fully characterized. All three compounds contain chiral side chains, long aliphatic chains, and a ureido-s-triazine hydrog

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