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5,6,7,8-tetrahydro-4-methyl-2-naphthalenol is a chemical compound belonging to the class of organic compounds, specifically a derivative of naphthalene. It is characterized by a bicyclic aromatic ring structure with a methyl group attached to the 4th carbon and a hydroxyl group at the 2nd carbon. The compound is formed by the hydrogenation of naphthalene, resulting in a partially saturated structure with four hydrogen atoms added to the molecule. 5,6,7,8-tetrahydro-4-methyl-2-naphthalenol is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, as well as its use as a fragrance ingredient in the perfume industry. Its chemical formula is C11H14O, and it exhibits a molecular weight of 162.23 g/mol.

3718-79-4

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3718-79-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3718-79-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,1 and 8 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3718-79:
(6*3)+(5*7)+(4*1)+(3*8)+(2*7)+(1*9)=104
104 % 10 = 4
So 3718-79-4 is a valid CAS Registry Number.

3718-79-4SDS

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 5,6,7,8-tetrahydro-4-methyl-2-naphthalenol

1.2 Other means of identification

Product number -
Other names 7-Hydroxy-5-methyl-tetralin

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:3718-79-4 SDS

3718-79-4Downstream Products

3718-79-4Relevant academic research and scientific papers

DIENONE-PHENOL REARRANGEMENTS OF BICYCLIC CYKLOHEXA-2,5-DIEN-1-ONES; KINETIC STUDIES OF THE IMPORTANCE OF A MULTISTAGE MECHANISM

Waring, Anthony J.,Zaidi, Javid Hussain,Pilkington, James W.

, p. 935 - 939 (2007/10/02)

Kinetic measurements allow the relative importance of pathways for dienone-phenol rearrangements of two bicyclic cyclohexadienones to be assessed.For 3,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2(4aH)-one (1) the rearrangement rates in aqueous sulphuric acids were apportioned to three patways.For the analogous 1,4a-dimethyltetrahydronaphthalenone (2) the rates were apportioned to two patways, both of which allow the angular methyl group to migrate to sites meta to the oxygen function.The indirect path for this process, which involves three separate migration steps, is about as fast as the commonly accepted '1,2-migration' of the methyl group.Comparisons are made with the analogous 4a-methyl-, and 4a,8-dimethyl-5,6,7,8-tetrahydronaphtalenones.

NEW SYNTHETIC ROUTES TO Β-POLYKETONE DERIVATIVES: REACTIONS OF 3-ACETYL-2-HYDROXY-6-METHYL-4H-4-PYRANONE AND 7-CHLORO-2,2-DIMETHYL-2H,4H,5H-PYRANO(4,3-D)-1,3-DIOXIN-4,5-DIONE WITH AN ENAMINE (STUDIES ON THE Β-CARBONYL COMPOUNDS CONNECTED WITH THE Β-POLYKE

Takeuchi, Naoki,Nakagawa, Hideo,Kamisato, Masahiro,Tobinaga, Seisho

, p. 2460 - 2467 (2007/10/02)

The reaction of 1-morpholino-1-cyclohexene 2 with 3-acetyl-2-hydroxy-6-methyl-4H-4-pyranone 1 gave a condensation product 3, which was subsequently transformed into the 4-pyrone 4, the β-triketone 10 and the phenol 12.The reaction of 2 with 7-chloro-2,2-d

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