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188824-31-9

3,9-Bis-(tert-butyl-dimethyl-silanyloxy)-6-phenoxy-6H-5-oxa-11-thia-benzo[a]fluorene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 188824-31-9 Structure

  • Basic information

    1. Product Name: 3,9-Bis-(tert-butyl-dimethyl-silanyloxy)-6-phenoxy-6H-5-oxa-11-thia-benzo[a]fluorene
    2. Synonyms: 3,9-Bis-(tert-butyl-dimethyl-silanyloxy)-6-phenoxy-6H-5-oxa-11-thia-benzo[a]fluorene
    3. CAS NO:188824-31-9
    4. Molecular Formula:
    5. Molecular Weight: 590.931
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 188824-31-9.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: 3,9-Bis-(tert-butyl-dimethyl-silanyloxy)-6-phenoxy-6H-5-oxa-11-thia-benzo[a]fluorene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,9-Bis-(tert-butyl-dimethyl-silanyloxy)-6-phenoxy-6H-5-oxa-11-thia-benzo[a]fluorene(188824-31-9)
    11. EPA Substance Registry System: 3,9-Bis-(tert-butyl-dimethyl-silanyloxy)-6-phenoxy-6H-5-oxa-11-thia-benzo[a]fluorene(188824-31-9)

  • 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: 188824-31-9(Hazardous Substances Data)

188824-31-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 188824-31-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,8,2 and 4 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 188824-31:
(8*1)+(7*8)+(6*8)+(5*8)+(4*2)+(3*4)+(2*3)+(1*1)=179
179 % 10 = 9
So 188824-31-9 is a valid CAS Registry Number.

188824-31-9Relevant articles and documents

Synthesis and pharmacology of conformationally restricted raloxifene analogues: Highly potent selective estrogen receptor modulators

Grese, Timothy A.,Pennington, Lewis D.,Sluka, James P.,Dee Adrian,Cole, Harlan W.,Fuson, Tina R.,Magee, David E.,Lynn Phillips,Rowley, Ellen R.,Shetler, Pamela K.,Short, Lorri L.,Venugopalan, Murali,Yang, Na N.,Sato, Masahiko,Glasebrook, Andrew L.,Bryant, Henry U.

, p. 1272 - 1283 (2007/10/03)

The 2-arylbenzothiophene raloxifene, 1, is a selective estrogen receptor modulator (SERM) which is currently under clinical evaluation for the prevention and treatment of postmenopausal osteoporosis. In vivo structure- activity relationships and molecular

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