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2-Buten-1-one, 3-(ethylthio)-1-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 70769-72-1 Structure
  • Basic information

    1. Product Name: 2-Buten-1-one, 3-(ethylthio)-1-phenyl-
    2. Synonyms:
    3. CAS NO:70769-72-1
    4. Molecular Formula: C12H14OS
    5. Molecular Weight: 206.309
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 70769-72-1.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: 2-Buten-1-one, 3-(ethylthio)-1-phenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Buten-1-one, 3-(ethylthio)-1-phenyl-(70769-72-1)
    11. EPA Substance Registry System: 2-Buten-1-one, 3-(ethylthio)-1-phenyl-(70769-72-1)
  • 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: 70769-72-1(Hazardous Substances Data)

70769-72-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70769-72-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,7,6 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 70769-72:
(7*7)+(6*0)+(5*7)+(4*6)+(3*9)+(2*7)+(1*2)=151
151 % 10 = 1
So 70769-72-1 is a valid CAS Registry Number.

70769-72-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenyl-3-ethylsulfenyl-2-buten-1-one

1.2 Other means of identification

Product number -
Other names 3-Ethylthio-1-phenylbut-2-en-1-on

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:70769-72-1 SDS

70769-72-1Relevant articles and documents

The Compounds Related to 3-(1-Imidazolyl)-2-alken-1-ones. Preparation and Reactions

Kashima, Choji,Tajima, Tadakuni,Omote, Yoshimori

, p. 171 - 176 (2007/10/02)

Compounds related to 3-(1-imidazolyl)-2-alken-1-ones, 3-(1-imidazolyl)-2-alkenoic acid derivatives and 2-alken-1-ones having heterocycles on the C-3 carbon were prepared.The reaction of nucleophiles with these compounds was also discussed.

The Reaction of 3-(1-Imidazolyl)-2-alken-1-ones with Nucleophiles

Kashima, C.,Tajima, T.,Shimizu, M.,Omote, Y.

, p. 1325 - 1328 (2007/10/02)

Generally 3-hetero-substituted 2-alken-1-ones were prepared from 1,3-alkanediones, 3-chloro-2-alken-1-ones, or conjugated ynones.The preparation of 3-hetero-substituted 2-alken-1-ones was subjected to some limitations by these methods.By the reaction of 3-(1-imidazolyl)-2-alken-1-ones (I) and 3-(3-oxo-1-alkenyl)-1-methylimidazolium iodides (II) with nucleophiles, 3-hetero-substituted 2-alken-1-ones could be obtained regioselectively in good yield under mild conditions.These results suggested that compounds I and II were concluded to be useful intermediates for the organic synthesis.

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