Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 4442 > 

4442-57-3

Products Categories

Basic Information
CAS No.: 4442-57-3
Name: Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)
Molecular Structure:
Molecular Structure of 4442-57-3 (Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI))
Formula: C10H6O5
Molecular Weight: 206.15200
Synonyms: 4,5-Aethylendioxy-phthalsaeureanhydrid;4,5-ethylenedioxy-phthalic acid anhydride;2,3-Dihydro-furo[4,5]benzo[1,2-b][1,4]dioxine-6,8-dione;
Melting Point: 242 °C (acetic anhydride)
PSA: 61.83000
LogP: 0.76840
  • Display:default sort

    New supplier

  • Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro-

  • Casno:

    4442-57-3

    Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

  •  SAGECHEM LIMITED

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-571-86818502

    Address:5Fl. 501Room, Tower A, New Youth Plaza, 8 Jia Shan Road, Hangzhou, China

       Inquiry Now

  • Total:1 Page 1 of 1 1
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 4442-57-3