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Phenol, 4-methoxy-2-[(2E)-3-phenyl-2-propenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

34591-41-8

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34591-41-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 34591-41-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,5,9 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 34591-41:
(7*3)+(6*4)+(5*5)+(4*9)+(3*1)+(2*4)+(1*1)=118
118 % 10 = 8
So 34591-41-8 is a valid CAS Registry Number.

34591-41-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methoxy-2-(3-phenylprop-2-enyl)phenol

1.2 Other means of identification

Product number -
Other names 2-cinnamyl-4-methoxy-phenol

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:34591-41-8 SDS

34591-41-8Relevant academic research and scientific papers

PROCESSES FOR THE PREPARATION OF ORTHO-ALLYLATED HYDROXY ARYL COMPOUNDS

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Paragraph 00280-00281; 00284, (2021/12/08)

The present application describes process for preparing an ortho-allylated hydroxy aryl compounds such as compounds of Formula (I) by reacting an allylic alcohol with a hydroxy aryl compound in the presence of aluminum compound selected from alumina and aluminum alkoxides and in a non-protic solvent wherein at least one carbon atom ortho to the hydroxy group in the hydroxy aryl compound is unsubstituted. The present application also includes compounds of Formula (I).

Catalytic, Enantioselective, Intramolecular Sulfenofunctionalization of Alkenes with Phenols

Denmark, Scott E.,Kornfilt, David J. P.

, p. 3192 - 3222 (2017/03/23)

The catalytic, enantioselective, cyclization of phenols with electrophilic sulfenophthalimides onto isolated or conjugated alkenes affords 2,3-disubstituted benzopyrans and benzoxepins. The reaction is catalyzed by a BINAM-based phosphoramide Lewis base c

Intramolecular excited-state interactions in phenol-styrene bicromophoric systems: A photochemical and photophysical study

Consuelo Jiménez,Miranda, Miguel A,Tormos, Rosa

, p. 115 - 120 (2007/10/03)

The intramolecular excited state interaction between phenol and styrene in a series of trans-2-cinnamylphenols bearing electron-donating substituents at the phenolic ring has been directly observed as an exciplex emission in acetonitrile. The photochemica

Palladium-catalyzed coupling of alkynes with alcohols and carboxylic acids

Zhang, Weijiang,Haight, Anthony R.,Hsu, Margaret C.

, p. 6575 - 6578 (2007/10/03)

The palladium-catalyzed coupling of alkynes with alcohols and carboxylic acids to give allylic ethers and esters has been achieved. With phenols, these conditions furnish the C-alkylation products.

Molybdenum(II)-catalyzed allylation of electron-rich aromatics and heteroaromatics

Malkov, Andrei V.,Davis, Stuart L.,Baxendale, Ian R.,Mitchell, William L.,Kocovsky, Pavel

, p. 2751 - 2764 (2007/10/03)

The stable, readily available molybdenum(II) complexes [Mo(CO)4Br2]2 (B) and Mo(CO)3(MeCN)2-(SnCl3)Cl (C) have been found to catalyze C-C bond- forming allylic substitution with electronrich aromatics (e.g., 15 + PhOMe → 62) and heteroaromatics (e.g., 15 + 36 → 88) as nucleophiles under mild conditions (room temperature, 30 min-3 h). Remarkable is the para-selectivity for anisole, whereas phenol tends to favor ortho-substitution in certain instances. Mechanistic and stereochemical experiments are indicative of Lewis-acid catalysis rather than a metal template-controlled process.

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