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4,5,6,7-Tetrahydro-4-(4-phenoxybut-1-yl)-4-benzothiophencarbonic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

134982-99-3

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  • 134982-99-3 Structure

  • Basic information

    1. Product Name: 4,5,6,7-Tetrahydro-4-(4-phenoxybut-1-yl)-4-benzothiophencarbonic acid
    2. Synonyms: 4,5,6,7-Tetrahydro-4-(4-phenoxybut-1-yl)-4-benzothiophencarbonic acid
    3. CAS NO:134982-99-3
    4. Molecular Formula:
    5. Molecular Weight: 330.448
    6. EINECS: N/A
    7. Product Categories: N/A

  • 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: 4,5,6,7-Tetrahydro-4-(4-phenoxybut-1-yl)-4-benzothiophencarbonic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4,5,6,7-Tetrahydro-4-(4-phenoxybut-1-yl)-4-benzothiophencarbonic acid(134982-99-3)
    11. EPA Substance Registry System: 4,5,6,7-Tetrahydro-4-(4-phenoxybut-1-yl)-4-benzothiophencarbonic acid(134982-99-3)

  • 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: 134982-99-3(Hazardous Substances Data)

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134982-99-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134982-99-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,9,8 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 134982-99:
(8*1)+(7*3)+(6*4)+(5*9)+(4*8)+(3*2)+(2*9)+(1*9)=163
163 % 10 = 3
So 134982-99-3 is a valid CAS Registry Number.

134982-99-3Downstream Products

134982-99-3Relevant academic research and scientific papers

Synthesis of a New Thienospiran: 6,7-Dihydro-1'-methyl-spirothiophen-4(5H),2'-piperidine>

Froehlich, Hannes,Gmeiner, Guenter,Sauter, Fritz

, p. 995 - 1003 (2007/10/02)

The title spiro compound 6 - a N-methyl derivative of a new parent system - has been synthesized from nitrile 8 via 4-phenoxybutylation, followed by modified Schmidt degradation, ensuing O-deprotection and final cyclization.The constitution of the target

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