Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1029612-69-8

(Z)-methyl 3-(2-chlorophenyl)-2-butenoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1029612-69-8 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1029612-69-8 Structure

  • Basic information

    1. Product Name: (Z)-methyl 3-(2-chlorophenyl)-2-butenoate
    2. Synonyms: (Z)-methyl 3-(2-chlorophenyl)-2-butenoate
    3. CAS NO:1029612-69-8
    4. Molecular Formula:
    5. Molecular Weight: 210.66
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1029612-69-8.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: (Z)-methyl 3-(2-chlorophenyl)-2-butenoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (Z)-methyl 3-(2-chlorophenyl)-2-butenoate(1029612-69-8)
    11. EPA Substance Registry System: (Z)-methyl 3-(2-chlorophenyl)-2-butenoate(1029612-69-8)

  • 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: 1029612-69-8(Hazardous Substances Data)

1029612-69-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1029612-69-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,9,6,1 and 2 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1029612-69:
(9*1)+(8*0)+(7*2)+(6*9)+(5*6)+(4*1)+(3*2)+(2*6)+(1*9)=138
138 % 10 = 8
So 1029612-69-8 is a valid CAS Registry Number.

1029612-69-8Downstream Products

1029612-69-8Relevant articles and documents

General, robust, and stereocomplementary preparation of β-ketoester enol tosylates as cross-coupling partners utilizing TsCl-N-methylimidazole agents

Nakatsuji, Hidefumi,Ueno, Kanako,Misaki, Tomonori,Tanabe, Yoo

supporting information; scheme or table, p. 2131 - 2134 (2009/05/26)

(Chemical Equation Presented) We have developed a general, robust, and cost-effective method for the (E)- or (Z)-stereocomplementary enol tosylation of β-ketoesters using TsCl-N-methylimidazole (NMI)-Et3N or LiOH. TsCl coupled with NMI formed a

(Z)‐enol p‐tosylate derived from methyl acetoacetate: A useful cross‐coupling partner for the synthesis of methyl (Z)‐3‐phenyl (or aryl)‐2‐butenoate

Ashida, Yuichiro,Nakatsuji, Hidefumi,Tanabe, Yoo

, (2018/11/25)

Procedures yielding (Z)‐3‐(p‐toluenesulfonyloxy)but‐2‐enoate [(Z)‐1] as white prisms and methyl (Z)‐3‐phenyl‐2‐butenoate [(Z)‐2] as a colorless oil are presented. Following are notes on the instruments and chemicals used and required. The chapter conclude

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1029612-69-8