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501368-16-7

Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 501368-16-7 Structure

  • Basic information

    1. Product Name: Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)
    2. Synonyms: Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)
    3. CAS NO:501368-16-7
    4. Molecular Formula: C12H16O3
    5. Molecular Weight: 208.25364
    6. EINECS: N/A
    7. Product Categories: ETHOXY
    8. Mol File: 501368-16-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 317.3±37.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.058±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 10.46±0.23(Predicted)
    10. CAS DataBase Reference: Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)(501368-16-7)
    12. EPA Substance Registry System: Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)(501368-16-7)

  • 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: 501368-16-7(Hazardous Substances Data)

501368-16-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 501368-16-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,1,3,6 and 8 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 501368-16:
(8*5)+(7*0)+(6*1)+(5*3)+(4*6)+(3*8)+(2*1)+(1*6)=117
117 % 10 = 7
So 501368-16-7 is a valid CAS Registry Number.

501368-16-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-ethoxy-4-methoxy-2-prop-2-enylphenol

1.2 Other means of identification

Product number -
Other names 2-Allyl-3-ethoxy-4-methoxyphenol

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:501368-16-7 SDS

501368-16-7Relevant articles and documents

Synthesis of dibenzo-fused 10-membered cyclic ethers from isovanillin Via ring-closing metathesis

Wang, Eng-Chi,Lin, Yu-Li,Chen, Hsing-Ming,Li, Sie-Rong,Kabuto, Chizuko,Takeuchi, Yoshio

, p. 125 - 136 (2007/10/03)

A synthesis of substituted dibenzo-fused 10-membered cyclic ethers is described. 2-Allylbenzyl alcohols and 2-allylphenols derived from isovanillin were coupled by the Mitsunobu reaction to construct intramolecular dienes with ether linkage. The resulting

A new synthesis of substituted 2,5-dihydro[b]-oxepines

Wang, Eng-Chi,Hsu, Ming-Kun,Lin, Yu-Li,Huang, Keng-Shiang

, p. 1997 - 2010 (2007/10/03)

Based on Claisen rearrangement, Baeyer-Villiger oxidation, and ring-closing metathesis (RCM), a series of substituted 2,5-dihydrobenzo[b]-oxepines were synthesized from isovanillin in good over-all yields. Other appropriate substituted 2,5-dihydrobenzo[b]oxepines prepared from corresponding phenol derivatives were also described.

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