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1001339-53-2

Rh2(OAc)4(2-(hydroxymethyl)phenylisocyanide)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1001339-53-2 Structure

  • Basic information

    1. Product Name: Rh2(OAc)4(2-(hydroxymethyl)phenylisocyanide)2
    2. Synonyms:
    3. CAS NO:1001339-53-2
    4. Molecular Formula:
    5. Molecular Weight: 708.289
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1001339-53-2.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: Rh2(OAc)4(2-(hydroxymethyl)phenylisocyanide)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: Rh2(OAc)4(2-(hydroxymethyl)phenylisocyanide)2(1001339-53-2)
    11. EPA Substance Registry System: Rh2(OAc)4(2-(hydroxymethyl)phenylisocyanide)2(1001339-53-2)

  • 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: 1001339-53-2(Hazardous Substances Data)

1001339-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1001339-53-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,1,3,3 and 9 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1001339-53:
(9*1)+(8*0)+(7*0)+(6*1)+(5*3)+(4*3)+(3*9)+(2*5)+(1*3)=82
82 % 10 = 2
So 1001339-53-2 is a valid CAS Registry Number.

1001339-53-2Downstream Products

1001339-53-2Relevant articles and documents

Formation of N-coordinated 4H-benzo[d][1,3]oxazine from 2-(trimethylsiloxymethyl)- and 2-(hydroxymethyl)-phenyl isocyanides promoted by dirhodium(II) acetate

Basato, Marino,Biffis, Andrea,Martinati, Gianluca,Polo, Mauro,Ronconi, Luca,Tubaro, Cristina,Michelin, Rino A.,Sgarbossa, Paolo,Sbovata, Silvia Mazzega

, p. 407 - 409 (2007)

The neutral dirhodium(II) acetate [Rh2(OAc)4] and the related cationic complex [Rh2(OAc)2(MeCN)6](BF4)2 react with 2-(trimethylsiloxymethyl)phenyl isocyanide (I) and/or 2-(hydroxymethyl)phenyl isocyanide (II) to give the corresponding adducts, in which the entering isocyanide occupies the axial position at the two rhodium centres. These complexes are stable in toluene, but they evolve in chloroform as a consequence of an intramolecular ligand rearrangement via oxygen attack to the coordinated carbon atom. With the neutral dirhodium acetate species the cyclization reaction affords the well characterized benzoxazine complex {A figure is presented} (4), whereas the cationic acetonitrile derivative rapidly evolves into a complex mixture.

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