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73733-01-4

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73733-01-4 Usage

Synonym

same as the name

Type

Organic compound

Family

Naphthols

Derivation

Derived from naphthalene

Uses

Manufacturing of dyes, pigments, and pharmaceuticals; dye intermediate; fragrance ingredient in perfumes and personal care products

Potential properties

Antioxidant and anti-inflammatory

Precautions

Toxic if ingested or inhaled; can cause skin and eye irritation upon contact

Check Digit Verification of cas no

The CAS Registry Mumber 73733-01-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,7,3 and 3 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 73733-01:
(7*7)+(6*3)+(5*7)+(4*3)+(3*3)+(2*0)+(1*1)=124
124 % 10 = 4
So 73733-01-4 is a valid CAS Registry Number.

73733-01-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-ethoxynaphthalen-1-ol

1.2 Other means of identification

Product number -
Other names 1-Hydroxy-2-ethoxynaphthalene

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:73733-01-4 SDS

73733-01-4Downstream Products

73733-01-4Relevant articles and documents

4,4'-Binaphthylidene-1,1'-diones - Colour and Structure

Kral, Andreas,Laatsch, Hartmut

, p. 1401 - 1407 (2007/10/02)

Synthesis and properties of various 4,4'-binaphthylidene-1,1'-diones are described.The UV spectra of the deep red to purple diones may be calculated on the base of substituent increments.The experimental values of the analyzed substituents can be reproduced using PPP calculations with satisfying accuracy, which makes it possible to predict also absorption maxima of hitherto unknown 4,4'-binaphthylidene-1,1'-diones.Keywords: 4,4'-Binaphthylidene-1,1'-diones, Phenol Oxidation

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