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385810-86-6

methyl 4-(3-methoxyphenyl)-2-butenoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 385810-86-6 Structure

  • Basic information

    1. Product Name: methyl 4-(3-methoxyphenyl)-2-butenoate
    2. Synonyms: methyl 4-(3-methoxyphenyl)-2-butenoate
    3. CAS NO:385810-86-6
    4. Molecular Formula:
    5. Molecular Weight: 206.241
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 385810-86-6.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: methyl 4-(3-methoxyphenyl)-2-butenoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 4-(3-methoxyphenyl)-2-butenoate(385810-86-6)
    11. EPA Substance Registry System: methyl 4-(3-methoxyphenyl)-2-butenoate(385810-86-6)

  • 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: 385810-86-6(Hazardous Substances Data)

385810-86-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 385810-86-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,5,8,1 and 0 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 385810-86:
(8*3)+(7*8)+(6*5)+(5*8)+(4*1)+(3*0)+(2*8)+(1*6)=176
176 % 10 = 6
So 385810-86-6 is a valid CAS Registry Number.

385810-86-6Upstream product

385810-86-6Relevant articles and documents

trans-4-[4-(methoxyphenyl)cyclohexyl]-1-arylpiperazines: A new class of potent and selective 5-HT1A receptor ligands as conformationally constrained analogues of 4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-y1)propyl]-1-arylpiperazines

Perrone,Berardi,Colabufo,Leopoldo,Lacivita,Tortorella,Leonardi, Amedeo,Poggesi, Elena,Testa, Rodolfo

, p. 4431 - 4442 (2001)

The present paper concerns the influence of conformational parameters on the recognition by rat 5-HT1A receptors of derivatives 4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-1- (2-pyridinyl)piperazine (1a) and 3-(5-methoxy-1,2,3,4-t

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