Welcome to LookChem.com Sign In|Join Free

CAS

  • or
1-O-benzyl-2-decoxy-3-O-(10'-undecenoxy)-rac-glycerol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

326593-48-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 326593-48-0 Structure
  • Basic information

    1. Product Name: 1-O-benzyl-2-decoxy-3-O-(10'-undecenoxy)-rac-glycerol
    2. Synonyms: 1-O-benzyl-2-decoxy-3-O-(10'-undecenoxy)-rac-glycerol
    3. CAS NO:326593-48-0
    4. Molecular Formula:
    5. Molecular Weight: 474.768
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 326593-48-0.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: 1-O-benzyl-2-decoxy-3-O-(10'-undecenoxy)-rac-glycerol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-O-benzyl-2-decoxy-3-O-(10'-undecenoxy)-rac-glycerol(326593-48-0)
    11. EPA Substance Registry System: 1-O-benzyl-2-decoxy-3-O-(10'-undecenoxy)-rac-glycerol(326593-48-0)
  • 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: 326593-48-0(Hazardous Substances Data)

326593-48-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 326593-48-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,6,5,9 and 3 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 326593-48:
(8*3)+(7*2)+(6*6)+(5*5)+(4*9)+(3*3)+(2*4)+(1*8)=160
160 % 10 = 0
So 326593-48-0 is a valid CAS Registry Number.

326593-48-0Relevant articles and documents

Bolalipid membrane structure revealed by solid-state 2H NMR spectroscopy

Holland, David P.,Struts, Andrey V.,Brown, Michael F.,Thompson, David H.

, p. 4584 - 4585 (2008)

Membranes made from three specifically deuterium-labeled ether-linked bolalipids, [1′,1′,20′,20′-2H4]C20BAS-PC, [2′,2′,19′,19′-2H4]C20BAS-PC, or [10′,11′-2H2]C20BAS-PC, were analyzed by 2H NMR spectroscopy. Unlike more common monopolar, ester-linked phospholipids, C20BAS-PC exhibits a high degree of orientational order throughout the membrane and the sn-1 chain of the lipid initially penetrates the bilayer at an orientation different from that of the bilayer normal, resulting in inequivalent deuterium atoms at the C1 position. The approximate hydrophobic layer thickness and area per lipid are 18.4 A and 60.4 A2, respectively, at 25 °C, and their respective thermal expansion coefficients are within 20% of the monopolar phospholipid, DLPC. Copyright

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 326593-48-0