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6,7-dimethyl-5,8-dihydronaphthalene-1,4-diyl diacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57998-99-9

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57998-99-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57998-99-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,9,9 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57998-99:
(7*5)+(6*7)+(5*9)+(4*9)+(3*8)+(2*9)+(1*9)=209
209 % 10 = 9
So 57998-99-9 is a valid CAS Registry Number.

57998-99-9SDS

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-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) acetate

1.2 Other means of identification

Product number -
Other names HMS2884P21

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:57998-99-9 SDS

57998-99-9Downstream Products

57998-99-9Relevant academic research and scientific papers

Molecular and crystal structure of 1,4-diacetoxynaphthalene: Structural analysis of methyl substituted 1,4-diacetoxynaphthalenes

Rodriguez, Jose Gonzalo,Pablo, Alfonso de,Lerma, Julian Lopez de,Perales, Aurea

, p. 307 - 316 (2007/10/02)

Methyl substituted 1,4-diacetoxynaphthalenes have been synthesized and analyzed by means of ultraviolet and 1H-nmr.Positional effects of the methyl substitution on the spectroscopic parameters have been rationalized. 6,7-Dimethyl-1,4-diacetoxynaphthalene, V, has been analyzed by X-ray diffraction techniques.Crystals are monoclinic P21, a = 8.816(1), b = 26.676(7), c = 6.189(1) Angstroem, β = 103.9(2) deg and four molecules in the unit cell.

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