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(3S,6S)-3,6-dimethyloctane is a chiral organic compound belonging to the alkane family, with the molecular formula C10H22. It consists of an octane chain with two methyl groups attached to the 3rd and 6th carbon atoms, respectively, in a specific spatial arrangement. The "S" configuration at both the 3rd and 6th carbons indicates that the substituents are arranged in a clockwise manner when viewed from the perspective of the chiral center. (3S,6S)-3,6-dimethyloctane is one of the four stereoisomers of 3,6-dimethyloctane, and it is important in the field of stereochemistry due to its non-superimposable mirror image, which is a key concept in understanding the three-dimensional structure of molecules.

1730-95-6

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1730-95-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1730-95-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,3 and 0 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1730-95:
(6*1)+(5*7)+(4*3)+(3*0)+(2*9)+(1*5)=76
76 % 10 = 6
So 1730-95-6 is a valid CAS Registry Number.

1730-95-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (3S,6S)-3,6-dimethyloctane

1.2 Other means of identification

Product number -
Other names (+)-(3S,6S)-3,6-Dimethyl-octan

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:1730-95-6 SDS

1730-95-6Downstream Products

1730-95-6Relevant academic research and scientific papers

Pheromone synthesis. Part 243: Synthesis and biological evaluation of (3R,13R,1′S)-1′-ethyl-2′-methylpropyl 3,13-dimethylpentadecanoate, the major component of the sex pheromone of Paulownia bagworm, Clania variegata, and its stereoisomers

Mori, Kenji,Tashiro, Takuya,Zhao, Boguang,Suckling, David M.,El-Sayed, Ashraf M.

experimental part, p. 2642 - 2653 (2010/05/18)

All of the four stereoisomers of (1′S)-1′-ethyl-2′-methylpropyl 3,13-dimethylpentadecanoate, the major component of the female sex pheromone of Clania variegata, were synthesized by employing olefin cross metathesis as the key reaction and starting from (R)- or (S)-2-methyl-1-butanol, (R)- or (S)-citronellal, and (S)-2-methyl-3-pentanol. Their bioassay revealed the (3R,13R,1′S)-isomer as the bioactive one, whose more efficient synthesis was achieved in two different ways by employing Wittig reaction as the key step.

Synthesis of all the four stereoisomers of (1′S)-1-ethyl-2-methylpropyl 3,13-dimethylpentadecanoate, the major component of the sex pheromone of Paulownia bagworm, Clania variegata

Mori, Kenji,Tashiro, Takuya

scheme or table, p. 3266 - 3269 (2009/09/05)

All the four stereoisomers of (1′S)-1-ethyl-2-methylpropyl 3,13-dimethylpentadecanoate, the major component of the sex pheromone of Clania variegata, were synthesized by starting from (R)- or (S)-2-methylbutan-1-ol, (R)- or (S)-citronellal, and (S)-2-methylpentan-3-ol. Olefin cross metathesis was employed as the key reaction.

Pheromone synthesis. Part 240: Cross-metathesis with Grubbs I (but not Grubbs II) catalyst for the synthesis of (R)-trogodermal (14-methyl-8-hexadecenal) to study the optical rotatory powers of compounds with a terminal sec-butyl group

Mori, Kenji

experimental part, p. 3900 - 3909 (2009/09/08)

(R)-Trogodermal (14-methyl-8-hexadecenal), the sex pheromone of Trogoderma species of pest insects against stored products, and its (S)-isomer were synthesized by using olefin cross-metathesis between (R)- or (S)-7-methyl-1-nonene and 8-nonenyl acetate as the key step. This step was successful with Grubbs I but not with Grubbs II catalyst. The latter caused randomization of the carbon skeleton to give a mixture of abnormal products with both longer or shorter carbon chains than the desired product. The specific rotations of 18 newly and 6 previously synthesized compounds with a terminal sec-butyl group were measured to conclude them to be [α]D +3.5 to +6.5 or -3.6 to -6.4.

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