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77092-81-0

BENZIL-D10 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 77092-81-0 Structure

  • Basic information

    1. Product Name: BENZIL-D10
    2. Synonyms: BENZIL-D10
    3. CAS NO:77092-81-0
    4. Molecular Formula: C14H10O2
    5. Molecular Weight: 220.29
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 77092-81-0.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: BENZIL-D10(CAS DataBase Reference)
    10. NIST Chemistry Reference: BENZIL-D10(77092-81-0)
    11. EPA Substance Registry System: BENZIL-D10(77092-81-0)

  • 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: 77092-81-0(Hazardous Substances Data)

77092-81-0 Usage

Uses

Benzil-d10 (CAS# 77092-81-0) is a useful isotopically labeled research compound.

Check Digit Verification of cas no

The CAS Registry Mumber 77092-81-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,0,9 and 2 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 77092-81:
(7*7)+(6*7)+(5*0)+(4*9)+(3*2)+(2*8)+(1*1)=150
150 % 10 = 0
So 77092-81-0 is a valid CAS Registry Number.

77092-81-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name BENZIL-D10

1.2 Other means of identification

Product number -
Other names Hexadeuterobenzene

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:77092-81-0 SDS

77092-81-0Downstream Products

77092-81-0Relevant articles and documents

The C-H Activation/Bidirecting Group Strategy for Selective Direct Synthesis of Diverse 1,1′-Biisoquinolines

Kong, Xiangfei,Li, Shiqing,Lv, Hongxu,Xie, Rongrong,Ye, Xiuqing,Yu, Yu

, p. 4207 - 4212 (2020/06/24)

Multidentate ligands are highly important but difficult to access. Herein we disclose an atom- and step-economic synthesis of highly substituted 1,1′-biisoquinolines by a C-H activation/bididirecting group strategy. Through rational design of a bididirecting group to "N-OH + N-OAc", selective unsymmetrical diannulation with two different alkynes in a one-pot reaction has been achieved for the first time to access unsymmetrical biisoquinolines. Moreover, the resultant biisoquinolines show tunable photoluminescence and serve as aggregation-induced emission (AIE) systems.

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