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CAS

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33798-41-3

Ethanone, 1-[4-[(3-phenyl-2-propenylidene)amino]phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 33798-41-3 Structure

  • Basic information

    1. Product Name: Ethanone, 1-[4-[(3-phenyl-2-propenylidene)amino]phenyl]-
    2. Synonyms:
    3. CAS NO:33798-41-3
    4. Molecular Formula: C17H15NO
    5. Molecular Weight: 249.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 33798-41-3.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: Ethanone, 1-[4-[(3-phenyl-2-propenylidene)amino]phenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethanone, 1-[4-[(3-phenyl-2-propenylidene)amino]phenyl]-(33798-41-3)
    11. EPA Substance Registry System: Ethanone, 1-[4-[(3-phenyl-2-propenylidene)amino]phenyl]-(33798-41-3)

  • 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: 33798-41-3(Hazardous Substances Data)

33798-41-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33798-41-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,7,9 and 8 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 33798-41:
(7*3)+(6*3)+(5*7)+(4*9)+(3*8)+(2*4)+(1*1)=143
143 % 10 = 3
So 33798-41-3 is a valid CAS Registry Number.

33798-41-3Relevant articles and documents

Synthetic pathway for a new calamitic series of liquid crystal: Comparison with corresponding linkage group

Sharma, Vinay S.,Vekariya, Rajesh H.,Sharma, Anuj S.,Patel

, p. 143 - 157 (2017)

Reduction-responsive cystamine-incorporated gelatin microspheres were prepared by an emulsification method. On SEM micrograph, the microsphere, prepared at pH 9.0 and at the carboxyl/amino group molar ratio of 1:1, was sphere-like and its diameter was a few to 100 μm. The gelatin to cystamine ratio of the microsphere was about 1:0.2 (w/w), determined by energy dispersive X-ray spectroscopy. Two endothermic peaks were observed around 92°C and 126°C, which were thought to be the melting point of gelatin-rich phase and that of cystamine-rich phase, respectively. The microsphere released its payload (FITC-dextran) in dithiothreitol (a reducing agent) concentration-dependent manner.

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