Cas 858950-50-2,2''-hexyloxy-[1,4';1',1'';3'',1''';4''',1'''']quinquephenyl-5''-carboxylic acid methyl ester

858950-50-2

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Basic information

Product Name: 2''-hexyloxy-[1,4';1',1'';3'',1''';4''',1'''']quinquephenyl-5''-carboxylic acid methyl ester
Synonyms: 2''-hexyloxy-[1,4';1',1'';3'',1''';4''',1'''']quinquephenyl-5''-carboxylic acid methyl ester
CAS NO:858950-50-2
Molecular Formula:
Molecular Weight: 540.702
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: 2''-hexyloxy-[1,4';1',1'';3'',1''';4''',1'''']quinquephenyl-5''-carboxylic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2''-hexyloxy-[1,4';1',1'';3'',1''';4''',1'''']quinquephenyl-5''-carboxylic acid methyl ester(858950-50-2)
EPA Substance Registry System: 2''-hexyloxy-[1,4';1',1'';3'',1''';4''',1'''']quinquephenyl-5''-carboxylic acid methyl ester(858950-50-2)

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: 858950-50-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 858950-50-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,8,9,5 and 0 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 858950-50:
(8*8)+(7*5)+(6*8)+(5*9)+(4*5)+(3*0)+(2*5)+(1*0)=222
222 % 10 = 2
So 858950-50-2 is a valid CAS Registry Number.

858950-50-2Upstream product

858950-50-2Downstream Products

858950-50-2Relevant academic research and scientific papers

Synthesis and identification of pseudopolymorphs of 4-hexyloxybenzoic acid derivative

Jayaraman, Akhila,Balasubramaniam, Venkataramanan,Valiyaveettil, Suresh

, p. 57 - 62 (2007/10/03)

Compound 1 self-assembles into two crystalline pesudopolymorphic forms 1A and 1B with tetrahydrofuran and acetonitrile solvent molecules, respectively. In both the structures, the crystallographic aspects pertaining to the influence of solvent molecules t

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