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6-methoxy-4-phenyl-1,2-dihydronaphthalene is an organic compound with the molecular formula C17H16O. It is a derivative of naphthalene, a bicyclic aromatic hydrocarbon, with a dihydro prefix indicating the presence of one hydrogen atom less than the parent compound. The molecule features a methoxy group (-OCH3) at the 6-position and a phenyl group (C6H5) at the 4-position, which are both substituents attached to the naphthalene core. 6-methoxy-4-phenyl-1,2-dihydronaphthalene is characterized by its unique structure and properties, making it a potential candidate for various chemical and pharmaceutical applications.

6273-71-8

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6273-71-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6273-71-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,7 and 3 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 6273-71:
(6*6)+(5*2)+(4*7)+(3*3)+(2*7)+(1*1)=98
98 % 10 = 8
So 6273-71-8 is a valid CAS Registry Number.

6273-71-8SDS

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 6-methoxy-4-phenyl-1,2-dihydronaphthalene

1.2 Other means of identification

Product number -
Other names 1-Phenyl-7-methoxy-3,4-dihydronaphthalin

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:6273-71-8 SDS

6273-71-8Relevant academic research and scientific papers

Exploring the synthetic potential of a marine transaminase including discrimination at a remote stereocentre

Schwarz, Maria,Murphy, Edel J.,Foley, Aoife M.,Woods, David F.,Castilla, Ignacio Abreu,Reen, F. Jerry,Collins, Stuart G.,O'gara, Fergal,Maguire, Anita R.

supporting information, p. 188 - 198 (2021/01/18)

The marine transaminase, P-ω-TA, can be employed for the transamination from 1-aminotetralins and 1-aminoindanes with differentiation of stereochemistry at both the site of reaction and at a remote stereocentre resulting in formation of ketone products with up to 93% ee. While 4-substituents are tolerated on the tetralin core, the presence of 3- or 8-substituents is not tolerated by the transaminase. In general P-ω-TA shows capacity for remote diastereoselectivity, although both the stereoselectivity and efficiency are dependent on the specific substrate structure. Optimum efficiency and selectivity are seen with 4-haloaryl-1-aminotetralins and 3-haloaryl-1-aminoindanes, which may be associated with the marine origin of this enzyme. This journal is

Anomalous Acetoxylation of Aromatic Nuclei: Some Structural Requirements in the Substrate

Bandaranayake, Wickramasinghe M.,Riggs, Noel V.

, p. 115 - 129 (2007/10/02)

For certain aromatic nuclei, bromination in acetic acid in the presence of pyridine is accompanied by nuclear acetoxylation.As first observed with galbulin, when two alkoxyl groups, one meta and one para to a benzylic centre of the substrate are present, acetoxylation occurs at the intervening ortho position.Under the given conditions, acetoxylation occurs at position 8 of 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene, and at position 2 of 3,4-dimethoxy diphenyl and triphenyl-methanes.Acetoxylation does not occur in the absence of either of the alkoxy groups or in the absence of pyridine, not does it occur in the pendant ring of 1-(3',4'-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene.These results are consistent with the earlier suggestion that the reaction occurs by way of initial oxidative formation of a doubly benzylic cation

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