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1,2,3,4-Tetrahydro-1,6-dimethyl-4-(1-methylethyl)naphthalene is a complex organic compound belonging to the class of naphthalene derivatives. It is characterized by a naphthalene core, which consists of two fused benzene rings, with four hydrogen atoms added to the carbon atoms at positions 1, 2, 3, and 4, leading to a partially saturated structure. The compound also features two methyl groups attached to carbon atoms 1 and 6, and a 1-methylethyl (isopropyl) group at carbon 4. This specific arrangement of substituents gives the molecule unique chemical and physical properties, making it useful in various applications such as fragrances, pharmaceuticals, and chemical intermediates.

6617-49-8

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6617-49-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6617-49-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,1 and 7 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6617-49:
(6*6)+(5*6)+(4*1)+(3*7)+(2*4)+(1*9)=108
108 % 10 = 8
So 6617-49-8 is a valid CAS Registry Number.
InChI:InChI=1/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3

6617-49-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name calamenene

1.2 Other means of identification

Product number -
Other names 4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydro-naphthalene

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:6617-49-8 SDS

6617-49-8Downstream Products

6617-49-8Relevant academic research and scientific papers

A new approach for bio-jet fuel generation from palm oil and limonene in the absence of hydrogen

Zhang, Jingjing,Zhao, Chen

supporting information, p. 17249 - 17252 (2015/12/08)

The traditional methodology includes a carbon-chain shortening strategy to produce bio-jet fuel from lipids via a two-stage process with hydrogen. Here, we propose a new solution using a carbon-chain filling strategy to convert C10 terpene and lipids to jet fuel ranged hydrocarbons with aromatic hydrocarbon ingredients in the absence of hydrogen.

The role of germacrene D as a precursor in sesquiterpene biosynthesis: Investigations of acid catalyzed, photochemically and thermally induced rearrangements

Buelow, Nils,Koenig, Wilfried A

, p. 141 - 168 (2007/10/03)

Germacrene D is considered as a precursor of many sesquiterpene hydrocarbons. We have investigated the acid catalyzed as well as the photochemically and thermally induced rearrangement processes of germacrene D isolated from several Solidago species, which contain both enantiomers of germacrene D. Enantiomeric mixtures of sesquiterpenes of the cadinane, eudesmane (selinane), oppositane, axane, isodaucane, and bourbonane group as well as isogermacrene D were identified as main products and made available as reference compounds for structure investigations and stereochemical assignments of plant constituents. δ-Amorphene, one of the rearrangement products, was identified as a natural product for the first time. The absolute configuration of γ-amorphene was revised by correlation with the absolute configuration of germacrene D. The mechanisms of the rearrangement reactions are discussed. (C) 2000 Elsevier Science Ltd.

Synthetic approaches towards trans-calamenene and related molecular modelling studies

Bhonsle, Jayendra B.

, p. 372 - 379 (2007/10/03)

Synthesis of cadalene (12), γ-calacorene (13), epizonarene (9A)-zonarene (9B) and (+/-)-calamenene (4) from epibicycloquiphellandrene (6), which was prepared from 7(S)-isopropyl-10(R)-methyl-1(S)-4-oxobicyclodec-5-ene (5) in quantitative yields, is reported.Molecular modelling studies of all the compounds are also reported.

New Cadinene and Bisabolene Derivatives from the Essential Oil of Pulicaria gnaphalodes

Weyerstahl, Peter,Wahlburg, Hans-Christian,Marschall, Helga,Rustaiyan, Abdolhossein

, p. 1117 - 1124 (2007/10/02)

From the essential oil of Pulicaria gnaphalodes growing near Tehran some new cadinene derivatives were isolated.The structures of 1,8-oxidocadin-4-enes (6, 7, epimers at C-10), 1(10),4-cadinadien-8α-ol (1), 4,10(14)-cadinadien- and 4, 10(14)-muuroldaien-8-ols (2-5) could be verified by their 1H- and 13C-NMR spectra.Furthermore, the 8α-epimer 9 of the known α-copaen-8β-ol (10), (Z)-γ-curcumen-12-ol (13a) and the esters (Z)-13b-e could be identified.Key Words: Pulicaria gnaphalodes / Compositae / 1,8-Oxidocadin-4-ene / Cadinadien-8-ols / α-Copaen-8-ol / γ-Curcumen-12-ol

STABLE CARBOCATIONS FROM TERPENOIDS.IX. MOLECULAR REARRANGEMENTS OF α-MUROLENE AND α-COPAENE WITH THE FORMATION OF TRICYCLIC COMPOUNDS

Polovinka, M. P.,Mamatyuk, V. I.,Korchagina, D. V.,Sal'nikov, G. E.,Gatilov, Yu. V.,et al.

, p. 863 - 882 (2007/10/02)

Tricyclic compounds were obtained from α-murolene and α-copaene in superacidic media, and this agrees with the scheme for the biogenetic transformations of these substances.It was found that the temperature at which the stable cations are generated from α-murolene has an effect on the ratio of the paths leading to the formation of the bi- and tricyclic ions.The prediction of the most probable paths for the transformation of α-copaene agrees with the actually observed transformation of the stable ions generated from this substance.The preferred direction in the ske letal rearrangements of the investigated compounds depends on the nature of the acid medium.

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