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methyl 3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 219851-37-3 Structure
  • Basic information

    1. Product Name: methyl 3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoate
    2. Synonyms: Benzenepropanoic acid, 4-hydroxy-3-(3-methyl-2-butenyl)-, methyl ester; Methyl 4-hydroxy-3-(3-methyl-2-butenyl)benzenepropanoate
    3. CAS NO:219851-37-3
    4. Molecular Formula: C15H20O3
    5. Molecular Weight: 248.3175
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 219851-37-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 362.4°C at 760 mmHg
    3. Flash Point: 145.5°C
    4. Appearance: N/A
    5. Density: 1.066g/cm3
    6. Vapor Pressure: 9.28E-06mmHg at 25°C
    7. Refractive Index: 1.531
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: methyl 3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoate(CAS DataBase Reference)
    11. NIST Chemistry Reference: methyl 3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoate(219851-37-3)
    12. EPA Substance Registry System: methyl 3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propanoate(219851-37-3)
  • 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: 219851-37-3(Hazardous Substances Data)

219851-37-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 219851-37-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,9,8,5 and 1 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 219851-37:
(8*2)+(7*1)+(6*9)+(5*8)+(4*5)+(3*1)+(2*3)+(1*7)=153
153 % 10 = 3
So 219851-37-3 is a valid CAS Registry Number.

219851-37-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propanoate

1.2 Other means of identification

Product number -
Other names -

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:219851-37-3 SDS

219851-37-3Downstream Products

219851-37-3Relevant articles and documents

Structure-antimutagenic activity relationship study of plicatin B

Menon, Sanjay R.,Patel, Vishal K.,Mitscher, Lester A.,Shih, Peter,Pillai, Segaran P.,Shankel, Delbert M.

, p. 102 - 106 (2007/10/03)

A systematic structure-activity relationship study of plicatin B (1), an antimutagenic constituent of Psoralea juncea, was undertaken with a view toward elucidating its chemical mode of action and possibly optimizing its antimutagenic activity during the process. Compound 1 and its related analogues were examined for their antimutagenic activity against mutations induced by ethyl methanesulfonate, a direct acting mutagen and alkylating agent, in Salmonella typhimurium strain TA100, utilizing the modified Ames test protocol. The dihydro analogue 3 resulting from saturation of the conjugated alkene double bond of 1 was found to exhibit reduced cytotoxicity and enhanced efficacy relative to the parent compound. This result serves preliminarily to exclude a Michael acceptor role of the α,β-unsaturated carbonyl moiety in connection with its antimutagenic activity.

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