Cas 4474-04-8,N-(1,1'-biphenyl-4-yl)-N'-phenylthiourea

4474-04-8

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Basic information

Product Name: N-(1,1'-biphenyl-4-yl)-N'-phenylthiourea
Synonyms: N-(1,1'-biphenyl-4-yl)-N'-phenylthiourea
CAS NO:4474-04-8
Molecular Formula:
Molecular Weight: 304.415
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: N-(1,1'-biphenyl-4-yl)-N'-phenylthiourea(CAS DataBase Reference)
NIST Chemistry Reference: N-(1,1'-biphenyl-4-yl)-N'-phenylthiourea(4474-04-8)
EPA Substance Registry System: N-(1,1'-biphenyl-4-yl)-N'-phenylthiourea(4474-04-8)

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: 4474-04-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 4474-04-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,7 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4474-04:
(6*4)+(5*4)+(4*7)+(3*4)+(2*0)+(1*4)=88
88 % 10 = 8
So 4474-04-8 is a valid CAS Registry Number.

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4474-04-8Relevant academic research and scientific papers

N-Biphenyl thioureas as carboxylate receptors. Effect of the ligand substituents on the geometry of the complexes

Costero, Ana M.,Gavi?a, Pablo,Rodríguez-Mu?iz, Gemma M.,Gil, Salvador

, p. 8571 - 8577 (2006)

Six new biphenyl thiourea derivatives have been prepared to be used in carboxylate sensing. Experiments carried out with these ligands have demonstrated that the type of interaction with TBA carboxylates is strongly dependent on the substituents in the thiourea moiety. These interactions go from the formation of 1:1 hydrogen-bonded complexes to acid-base reactions. In addition, different geometries have been observed for the complexes being dependent on the conformations of the free ligands in solution.

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