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4a,8a-Methanonaphthalene, octahydro-, also known as Decahydro-4a,8a-methanonaphthalene, is a cyclic hydrocarbon compound with a molecular formula of C11H18. It is a saturated derivative of naphthalene, where one of the carbon-carbon double bonds has been reduced to a single bond, and the molecule contains eight hydrogen atoms attached to the carbon framework. 4a,8a-Methanonaphthalene,octahydro- is an example of a polycyclic aromatic hydrocarbon (PAH) and is characterized by its stable, rigid structure. It is an important intermediate in the synthesis of various organic compounds and can be used in the production of pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its complex structure, it is often synthesized through multi-step processes involving various chemical reactions.

6571-73-9

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6571-73-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6571-73-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,7 and 1 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6571-73:
(6*6)+(5*5)+(4*7)+(3*1)+(2*7)+(1*3)=109
109 % 10 = 9
So 6571-73-9 is a valid CAS Registry Number.

6571-73-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name octahydro-4a,8a-methano-naphthalene

1.2 Other means of identification

Product number -
Other names Tricyclo [4,4,1,01,6] undecan

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:6571-73-9 SDS

6571-73-9Downstream Products

6571-73-9Relevant academic research and scientific papers

Heats of Hydrogenation, IV. - Homoaromaticity in Norcaradiene and Cycloheptatriene

Roth, Wolfgang R.,Klaerner, Frank-Gerrit,Siepert, Gerd,Lennartz, Hans-Werner

, p. 217 - 224 (2007/10/02)

By comparison of the heats of hydrogenation of fixed norcaradienes with analogous cyclobutane derivatives and from the difference of experimental heats of formation with values calculated by force-field methods the homoaromatic stabilization of norcaradienes and cycloheptatrienes are calculated and compared with the equilibrium position of the respective valence isomers.Key Words: Homoaromaticity / Resonance energy / Calculations, force-field / Heats of hydrogenation

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