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227001-47-0

6,6'-bis-(2-propoxy-5-nitrobenzyl)-4,4'-dinitro-2,2'-methanediyl-di(phenyl propyl ether) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 227001-47-0 Structure

  • Basic information

    1. Product Name: 6,6'-bis-(2-propoxy-5-nitrobenzyl)-4,4'-dinitro-2,2'-methanediyl-di(phenyl propyl ether)
    2. Synonyms: 6,6'-bis-(2-propoxy-5-nitrobenzyl)-4,4'-dinitro-2,2'-methanediyl-di(phenyl propyl ether)
    3. CAS NO:227001-47-0
    4. Molecular Formula:
    5. Molecular Weight: 760.798
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 227001-47-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 6,6'-bis-(2-propoxy-5-nitrobenzyl)-4,4'-dinitro-2,2'-methanediyl-di(phenyl propyl ether)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6,6'-bis-(2-propoxy-5-nitrobenzyl)-4,4'-dinitro-2,2'-methanediyl-di(phenyl propyl ether)(227001-47-0)
    11. EPA Substance Registry System: 6,6'-bis-(2-propoxy-5-nitrobenzyl)-4,4'-dinitro-2,2'-methanediyl-di(phenyl propyl ether)(227001-47-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 227001-47-0(Hazardous Substances Data)

227001-47-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 227001-47-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,7,0,0 and 1 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 227001-47:
(8*2)+(7*2)+(6*7)+(5*0)+(4*0)+(3*1)+(2*4)+(1*7)=90
90 % 10 = 0
So 227001-47-0 is a valid CAS Registry Number.

227001-47-0Relevant articles and documents

Conformationally mobile wide rim Carbamoylmethylphosphine Oxide (CMPO)-calixarenes

Matthews, Susan E.,Saadioui, Mohamed,Boehmer, Volker,Barboso, Silvia,Arnaud-Neu, Francoise,Schwing-Weill, Marie-Jose,Carrera, Alejandro Garcia,Dozol, Jean-Francois

, p. 264 - 273 (2007/10/03)

Six new calix[4]arene derivatives 2a-f have been synthesised, bearing CMPO-like functions (-NH-C(O)-CH2-P(O)Ph2) at their wide rim. They differ by their alkoxy groups at the narrow rim, comprising all possible combinations of methoxy and syn-propoxy groups including the conformationally mobile tetramethyl ether 2e and the tetrapropyl ether 2f fixed in the cone conformation. Their extraction behaviour for thorium(IV) and several lanthanides(III) from 1M HNO3 to dichloromethane has been studied and compared also to non cyclic calixarene analogues 6a-e. Surprisingly the best extraction results were found for the 1,2-dimethoxy-3,4-dipropoxy derivative 2c among the calixarenes and for the tetramer 6d among the linear compounds. Extraction of americium(III) in comparison to curium(III) and various lanthanides(LaIII), Ce(III), Nd(III), Sm(III), Eu(III)) from 0.1 - 3M HNO3 to NPHE (o-nitrophenyl hexyl ether) was most effective again for 2c. Among these cations, the highest distribution coefficients were found for Am(III) and the lowest for Ce(III) with a maximum generally in the range of 1-2M HNO3. Wiley-VCH Verlag GmbH, 1999.

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