Welcome to LookChem.com Sign In|Join Free

CAS

  • or

317817-11-1

ethyl 5-(benzyloxy)methyl-3-oxo-6-heptenoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

317817-11-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 317817-11-1 Structure

  • Basic information

    1. Product Name: ethyl 5-(benzyloxy)methyl-3-oxo-6-heptenoate
    2. Synonyms: ethyl 5-(benzyloxy)methyl-3-oxo-6-heptenoate
    3. CAS NO:317817-11-1
    4. Molecular Formula:
    5. Molecular Weight: 290.359
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 317817-11-1.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: ethyl 5-(benzyloxy)methyl-3-oxo-6-heptenoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 5-(benzyloxy)methyl-3-oxo-6-heptenoate(317817-11-1)
    11. EPA Substance Registry System: ethyl 5-(benzyloxy)methyl-3-oxo-6-heptenoate(317817-11-1)

  • 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: 317817-11-1(Hazardous Substances Data)

317817-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 317817-11-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,7,8,1 and 7 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 317817-11:
(8*3)+(7*1)+(6*7)+(5*8)+(4*1)+(3*7)+(2*1)+(1*1)=141
141 % 10 = 1
So 317817-11-1 is a valid CAS Registry Number.

317817-11-1Upstream product

317817-11-1Relevant articles and documents

A bicyclo[3.2.0]hept-3-en-6-one approach to prostaglandin intermediates

Marotta, Emanuela,Righi, Paolo,Rosini, Goffredo

, p. 4145 - 4148 (2000)

(equation presented) The substituted cyclopentanic structures, 6-benzyloxymethyl-7-hydroxy-2-oxabicyclo[3.3.0]octan-3-one (1), a Corey lactone derivative, and 6-exobenzyloxymethyl-2-oxabicyclo[3.3.0]oct-7-en-3-one (2), have been obtained stereoselectively

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 317817-11-1