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4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-3-methoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 105827-34-7 Structure
  • Basic information

    1. Product Name: 4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-3-methoxy-
    2. Synonyms:
    3. CAS NO:105827-34-7
    4. Molecular Formula: C16H12O4
    5. Molecular Weight: 268.269
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 105827-34-7.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: 4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-3-methoxy-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-3-methoxy-(105827-34-7)
    11. EPA Substance Registry System: 4H-1-Benzopyran-4-one, 2-(2-hydroxyphenyl)-3-methoxy-(105827-34-7)
  • 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: 105827-34-7(Hazardous Substances Data)

105827-34-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105827-34-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,8,2 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 105827-34:
(8*1)+(7*0)+(6*5)+(5*8)+(4*2)+(3*7)+(2*3)+(1*4)=117
117 % 10 = 7
So 105827-34-7 is a valid CAS Registry Number.

105827-34-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-hydroxyphenyl)-3-methoxychromen-4-one

1.2 Other means of identification

Product number -
Other names 2'-hydroxy-3-methoxyflavone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:105827-34-7 SDS

105827-34-7Downstream Products

105827-34-7Relevant articles and documents

3′-Hydroxy-3,4′-dimethoxyflavone blocks tubulin polymerization and is a potent apoptotic inducer in human SK-MEL-1 melanoma cells

Estévez-Sarmiento, Francisco,Said, Mercedes,Brouard, Ignacio,León, Francisco,García, Celina,Quintana, José,Estévez, Francisco

, p. 6060 - 6070 (2017/10/13)

Flavonoids are naturally occurring polyphenolic compounds and are among the most promising anticancer agents. A series of flavonols and their 3-methyl ether derivatives were synthesized and assessed for cytotoxicity. It was found that 3′-hydroxy-3,4′-dime

SELECTIVE ALKYLATIONS OF CERTAIN PHENOLIC AND ENOLIC FUNCTIONS WITH LITHIUM CARBONATE/ALKYL HALIDE

Wymann, Walter E.,Davis, Roman,Patterson, John W.,Pfister, Juerg R.

, p. 1379 - 1384 (2007/10/02)

Phenolic groups with pKaa's(ca.10), they can be alkylated with this reagent combination.

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