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CAS

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129627-05-0

1,2-Benzenediol, 3-methoxy-4-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129627-05-0 Structure

  • Basic information

    1. Product Name: 1,2-Benzenediol, 3-methoxy-4-methyl-
    2. Synonyms:
    3. CAS NO:129627-05-0
    4. Molecular Formula: C8H10O3
    5. Molecular Weight: 154.166
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129627-05-0.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: 1,2-Benzenediol, 3-methoxy-4-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-Benzenediol, 3-methoxy-4-methyl-(129627-05-0)
    11. EPA Substance Registry System: 1,2-Benzenediol, 3-methoxy-4-methyl-(129627-05-0)

  • 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: 129627-05-0(Hazardous Substances Data)

129627-05-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129627-05-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,6,2 and 7 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 129627-05:
(8*1)+(7*2)+(6*9)+(5*6)+(4*2)+(3*7)+(2*0)+(1*5)=140
140 % 10 = 0
So 129627-05-0 is a valid CAS Registry Number.

129627-05-0Downstream Products

129627-05-0Relevant articles and documents

Stereoelectronic effects on 1H nuclear magnetic resonance chemical shifts in methoxybenzenes

Lambert, Maja,Olsen, Lars,Jaroszewski, Jerzy W.

, p. 9449 - 9457 (2006)

(Graph Presented) Investigation of all O-methyl ethers of 1,2,3-benzenetriol and 4-methyl-1,2,3-benzenetriol (3-16) by 1H NMR spectroscopy and density-functional calculations disclosed practically useful conformational effects on 1H

Isolation and structural elucidation of biotransformation products from acarbose

Boberg,Kurz,Ploschke,Schmitt,Scholl,Schuller,Wunsche

, p. 555 - 563 (2007/10/02)

Following oral administration the α-glucosidase inhibitor acarbose (O-4,6-dideoxy-4-[[1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2- cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl- (1→4)-D-glucopyranose, Bay g 5421) is degraded b

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