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251909-39-4

1-(4'-O-methoxymethylphenyl)-3-(2'',4''-di-O-methoxymethylphenyl)-1-propanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 251909-39-4 Structure

  • Basic information

    1. Product Name: 1-(4'-O-methoxymethylphenyl)-3-(2'',4''-di-O-methoxymethylphenyl)-1-propanol
    2. Synonyms: 1-(4'-O-methoxymethylphenyl)-3-(2'',4''-di-O-methoxymethylphenyl)-1-propanol
    3. CAS NO:251909-39-4
    4. Molecular Formula:
    5. Molecular Weight: 392.449
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 251909-39-4.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-(4'-O-methoxymethylphenyl)-3-(2'',4''-di-O-methoxymethylphenyl)-1-propanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(4'-O-methoxymethylphenyl)-3-(2'',4''-di-O-methoxymethylphenyl)-1-propanol(251909-39-4)
    11. EPA Substance Registry System: 1-(4'-O-methoxymethylphenyl)-3-(2'',4''-di-O-methoxymethylphenyl)-1-propanol(251909-39-4)

  • 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: 251909-39-4(Hazardous Substances Data)

251909-39-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 251909-39-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,1,9,0 and 9 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 251909-39:
(8*2)+(7*5)+(6*1)+(5*9)+(4*0)+(3*9)+(2*3)+(1*9)=144
144 % 10 = 4
So 251909-39-4 is a valid CAS Registry Number.

251909-39-4Relevant articles and documents

Studies on flavans. III. The total synthesis of (±)-7,4′ -dihydroxy-3′-methoxyflavan, (±)-7,3′-dihydroxy-4′ -methoxyflavan, and (±)-7,4′-dihdroxyflavan

Xue, Jijun,Zhang, Xianshu,Chen, Xuesong,Zhang, Yingpeng,Li, Ying

, p. 3527 - 3536 (2007/10/03)

The first total synthesis of (±)-7,3′-dihydroxy-4′ -methoxyflavan (1) and (±)-7,4′-dihydroxy-3′-methoxyflavan (2), along with the synthesis of (±)-7,4′-dihydroxyflavan (3), three naturally occurring flavans, were described. The key step is the cyclization of 1,3-diaryl-1-propanol by BF3·Et2O.

The novel flavan-3-ol, (2R,3S)-guibourtinidol and its diastereomers

Nel, Reinier J.J.,Mthembu, Makhosazana,Coetzee, Johan,Van Rensburg, Hendrik,Malan, Elfranco,Ferreira, Daneel

, p. 1153 - 1158 (2007/10/03)

The novel (2R,3S)-guibourtinidol, representing the first flavan-3-ol with 4',7-dihydroxy phenolic substitution pattern, was identified in the heartwood of Cassia abbreviata. Asymmetric dihydroxylation of (E)-1-(4'-O- methoxymethylphenyl)-3-(2',4'-di-O-met

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