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125532-05-0

Benzenemethanol, 4-(diethoxymethyl)-a-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 125532-05-0 Structure

  • Basic information

    1. Product Name: Benzenemethanol, 4-(diethoxymethyl)-a-methyl-
    2. Synonyms:
    3. CAS NO:125532-05-0
    4. Molecular Formula: C13H20O3
    5. Molecular Weight: 224.3
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 125532-05-0.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: Benzenemethanol, 4-(diethoxymethyl)-a-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenemethanol, 4-(diethoxymethyl)-a-methyl-(125532-05-0)
    11. EPA Substance Registry System: Benzenemethanol, 4-(diethoxymethyl)-a-methyl-(125532-05-0)

  • 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: 125532-05-0(Hazardous Substances Data)

125532-05-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 125532-05-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,5,5,3 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 125532-05:
(8*1)+(7*2)+(6*5)+(5*5)+(4*3)+(3*2)+(2*0)+(1*5)=100
100 % 10 = 0
So 125532-05-0 is a valid CAS Registry Number.

125532-05-0Relevant articles and documents

Polyfunctional phosphine ligands. Preparation of 4'-formyl-2-diphenylphosphinoacetophenone and its coordination properties

Soulivong, Daravong,Ziessel, Raymond,Matt, Dominique

, p. 207 - 216 (2007/10/02)

The trifunctional ligand C(O)CH2PPh2 (5) has been prepared in four steps (overall yield 50percent) starting from terephthalaldehyde mono-(diethylacetal) (1): reaction of 1 with CH3MgBr gives C6H4>CH(OH)CH3 (2).This is oxidize

Synthesis and coordination properties of novel polyfunctional phosphine ligands

Soulivong, Daravong,Matt, Dominique,Ziessel, Raymond,Douce, Laurent,Deschenaux, Robert

, p. 1151 - 1154 (2007/10/02)

4′-formyl-2-diphenylphosphino-acetophenone 5 has been prepared in four steps (50%) starting from terephtalaldehyde mono-(diethylacetal) 1. Condensation of 5 with the para-substituted anilines H2NA-i gives quantitatively the phosphine-imines 6-8

Novel Thiazolidine-2,4-diones as Potent Euglycemic Agents

Hulin, Bernard,Clark, David A.,Goldstein, Steven W.,McDermott, Ruth E.,Dambek, Paul J.,et al.

, p. 1853 - 1864 (2007/10/02)

A new series of thiazolidine-2,4-diones was obtained by replacing the ether function of englitazone with various functional groups, i.e., a ketone, alcohol, or olefin moiety.These compounds lower blood glucose levels in the genetically obese and insulin-r

Hypoglycemic thiazolidinedione derivatives

-

, (2008/06/13)

Hypoglycemic thiazolidine-2,4-derivatives STR1 wherein the dotted line represents a bond or no bond; V is --CH=CH--, --N=CH--, --CH=N-- or S; W is CH2, CHOH, CO, C=NOR or --CH=CH--; X is S, O, NR1, --CH=N-- or --N=CH--; Y is CH or N; Z is hydrogen, (C1 -C7)alkyl, (C3 -C7)cycloalkyl, phenyl, naphtyl, pyridyl, furyl, thienyl or phenyl mono- or disubstituted with the same or different groups which are (C1 -C3)alkyl, trifluoromethyl, (C1 -C3)alkoxy, fluoro, chloro or bromo; Z1 is hydrogen or (C1 -C3)alkyl; R is hydrogen or methyl; and n is 1, 2 or 3; a pharamceutically acceptable cationic salt thereof; or a pharmaceutically acceptable acid addition salt thereof when the compound contains basic nitrogen.

Hypoglycemic thiazolidinedione derivatives

-

, (2008/06/13)

Hypoglycemic thiazolidine-2,4-dione derivatives wherein the dotted line represents a bond or no bond;, V is -CH=CH-, -N=CH-, -CH=N- or S;, W is CH2, CHOH, CO, C=NOR or -CH=CH-;, X is S, O, NR1, -CH=N- or -N=CH-;, Y is CH or N;, Z is hydrogen, (C1-C7)alkyl, (C3-C7)cycloalkyl, phenyl, naphthyl, pyridyl, furyl, thienyl or phenyl mono- or disubstituted with the same or different groups which are (C1-C3)alkyl, trifluoromethyl, (C1-C3)alkoxy, fluoro, chloro or bromo;, Z1 is hydrogen or (C1-C3)alkyl;, R is hydrogen or methyl; and, n is 1, 2 or 3;, a pharmaceutically acceptable cationic salt thereof; or a pharmaceutically acceptable acid addition salt thereof when the compound contains a basic nitrogen.

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