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Benzene, 1,1'-[2,3-bis(phenylmethyl)-2-butene-1,4-diyl]bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 19754-02-0 Structure
  • Basic information

    1. Product Name: Benzene, 1,1'-[2,3-bis(phenylmethyl)-2-butene-1,4-diyl]bis-
    2. Synonyms:
    3. CAS NO:19754-02-0
    4. Molecular Formula: C30H28
    5. Molecular Weight: 388.552
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 19754-02-0.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: Benzene, 1,1'-[2,3-bis(phenylmethyl)-2-butene-1,4-diyl]bis-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzene, 1,1'-[2,3-bis(phenylmethyl)-2-butene-1,4-diyl]bis-(19754-02-0)
    11. EPA Substance Registry System: Benzene, 1,1'-[2,3-bis(phenylmethyl)-2-butene-1,4-diyl]bis-(19754-02-0)
  • 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: 19754-02-0(Hazardous Substances Data)

19754-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19754-02-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,7,5 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 19754-02:
(7*1)+(6*9)+(5*7)+(4*5)+(3*4)+(2*0)+(1*2)=130
130 % 10 = 0
So 19754-02-0 is a valid CAS Registry Number.

19754-02-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (2,3-dibenzyl-4-phenylbut-2-enyl)benzene

1.2 Other means of identification

Product number -
Other names 2,3-Dibenzyl-1,4-diphenyl-but-2-en

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:19754-02-0 SDS

19754-02-0Downstream Products

19754-02-0Relevant articles and documents

'High-surface sodium' as a reducing agent for TiCl 3

Furstner,Seidel

, p. 63 - 68 (2007/10/02)

Sodium deposited on inorganic supports such as Al2O3, TiO2 and NaCl ('high-surface sodium') is a cheap, readily prepared, nonpyrophoric reducing agent for TiCl3. The low-valent titanium thus obtained, after only 1 h reduction time, is well suited for McMurry coupling reactions, particularly of aromatic carbonyl compounds. It exhibits a previously unrivalled template effect for the cyclization of dicarbonyl compounds to (macrocyclic) cycloalkenes and is suitable for the reduction of N-acyl-2-aminobenzophenone derivatives to 2,3-disubstituted indoles. Even a 36-membered ring could be formed without recourse to high dilution techniques.

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