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909534-11-8

2,3-bis(2-Methoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 909534-11-8 Structure

  • Basic information

    1. Product Name: 2,3-bis(2-Methoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene
    2. Synonyms: 2,3-bis(2-Methoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene
    3. CAS NO:909534-11-8
    4. Molecular Formula: C22H24N2O2
    5. Molecular Weight: 348.43816
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 909534-11-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,3-bis(2-Methoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,3-bis(2-Methoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene(909534-11-8)
    11. EPA Substance Registry System: 2,3-bis(2-Methoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene(909534-11-8)

  • 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: 909534-11-8(Hazardous Substances Data)

909534-11-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 909534-11-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,9,5,3 and 4 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 909534-11:
(8*9)+(7*0)+(6*9)+(5*5)+(4*3)+(3*4)+(2*1)+(1*1)=178
178 % 10 = 8
So 909534-11-8 is a valid CAS Registry Number.

909534-11-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-bis(2-methoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene

1.2 Other means of identification

Product number -
Other names 1,4-Diazaspiro[4.5]deca-1,3-diene,2,3-bis(2-methoxyphenyl)

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:909534-11-8 SDS

909534-11-8Relevant articles and documents

Method for preparing intermediate of chiral vicinal diamine

-

Paragraph 0034; 0035; 0036; 0039, (2019/01/06)

The invention discloses a method for preparing an intermediate of chiral vicinal diamine. The method comprises the following steps: adding a compound IV into a solvent, stirring the compound IV and the solvent in an ice water bath, adding an initiator into the obtained reaction system, adding a reducing agent into the reaction system in batches, heating the reaction system to 20-80 DEG C, and stirring the reaction system; and extracting the reaction system after the reaction is completed, drying the obtained organic phase, filtering the dried organic phase, and performing rotary drying to obtain a compound V that is the intermediate. The preparation method of the invention has the advantages of simplicity and mild reaction conditions, and can be widely applied to industrial production.

Hydrogen bonding makes a difference in the rhodium-catalyzed enantioselective hydrogenation using monodentate phosphoramidites

Liu, Yan,Sandoval, Christian A.,Yamaguchi, Yoshiki,Zhang, Xue,Wang, Zheng,Kato, Koichi,Ding, Kuiling

, p. 14212 - 14213 (2008/02/09)

A new generation of monodentate phosphoramidite ligands bearing a primary amine moiety was found to display comparable or better efficiency than bisphosphines in the Rh-catalyzed asymmetric hydrogenation of challenging substrates, such as (Z)-methyl α-ace

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