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Furo[3,2-c]oxepin-6(4H)-one,2-ethoxyhexahydro-,(2alpha,3abta,8abta)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Furo[3,2-c]oxepin-6(4H)-one,2-ethoxyhexahydro-,(2alpha,3abta,8abta)-(9CI)

    Cas No: 171200-90-1

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  • 171200-90-1 Structure
  • Basic information

    1. Product Name: Furo[3,2-c]oxepin-6(4H)-one,2-ethoxyhexahydro-,(2alpha,3abta,8abta)-(9CI)
    2. Synonyms: Furo[3,2-c]oxepin-6(4H)-one,2-ethoxyhexahydro-,(2alpha,3abta,8abta)-(9CI)
    3. CAS NO:171200-90-1
    4. Molecular Formula: C10H16O4
    5. Molecular Weight: 200.23164
    6. EINECS: N/A
    7. Product Categories: ETHOXY
    8. Mol File: 171200-90-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Furo[3,2-c]oxepin-6(4H)-one,2-ethoxyhexahydro-,(2alpha,3abta,8abta)-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Furo[3,2-c]oxepin-6(4H)-one,2-ethoxyhexahydro-,(2alpha,3abta,8abta)-(9CI)(171200-90-1)
    11. EPA Substance Registry System: Furo[3,2-c]oxepin-6(4H)-one,2-ethoxyhexahydro-,(2alpha,3abta,8abta)-(9CI)(171200-90-1)
  • 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: 171200-90-1(Hazardous Substances Data)

171200-90-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 171200-90-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,2,0 and 0 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 171200-90:
(8*1)+(7*7)+(6*1)+(5*2)+(4*0)+(3*0)+(2*9)+(1*0)=91
91 % 10 = 1
So 171200-90-1 is a valid CAS Registry Number.

171200-90-1Upstream product

171200-90-1Downstream Products

171200-90-1Relevant articles and documents

A synthesis of (3R*,4R*)-Luffariolide E via 1,2-metallate rearrangement

Hareau-Vittini,Kocienski,Reid

, p. 1007 - 1013 (2007/10/02)

A key step in the synthesis of (3R*,4R*)-Luffariolide E is a 1,2-metallate rearrangement of a higher order cuprate to generate a trisubstituted double bond stereoselectively. The synthetic product is a diastereoisomer of the natural marine cytotoxic agent (3S,4R)-Luffariolide E.

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