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[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl] acetate is an organic compound characterized by its chemical formula C12H20O2. It is a derivative of norbornane, a bicyclic hydrocarbon, and specifically an ester known as an acetate. [(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl] acetate features a norbornane skeleton and is recognized for its pleasant, fruity odor.

76109-40-5

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76109-40-5 Usage

Uses

Used in Flavors and Fragrances Industry:
[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl] acetate is used as a flavor and fragrance ingredient due to its appealing fruity scent, adding to the sensory experience of various products in this industry.
Used in Organic Chemistry as a Synthetic Building Block:
[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl] acetate serves as a valuable intermediate in the synthesis of more complex organic compounds, contributing to the development of novel chemical structures and materials.
Used in Pharmaceutical and Agrochemical Industries:
[(1S,2S,4R)-1,3,3-trimethylnorbornan-2-yl] acetate may have potential applications in the pharmaceutical and agrochemical industries, where its unique structure could be utilized in the development of new drugs or chemical agents.

Check Digit Verification of cas no

The CAS Registry Mumber 76109-40-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,1,0 and 9 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 76109-40:
(7*7)+(6*6)+(5*1)+(4*0)+(3*9)+(2*4)+(1*0)=125
125 % 10 = 5
So 76109-40-5 is a valid CAS Registry Number.
InChI:InChI=1/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1

76109-40-5SDS

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 (1S)-2exo-Acetoxy-1.3.3-trimethyl-norbornan

1.2 Other means of identification

Product number -
Other names Acetic acid (1S,2R,4R)-1,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl ester

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:76109-40-5 SDS

76109-40-5Relevant academic research and scientific papers

1,3,3-Trimethylbicyclo[2.2.1]heptan-2-endo-ol in Nucleophilic Substitution Reactions

Koval'skaya,Kozlov

, p. 1925 - 1927 (2007/10/03)

1,3,3-Trimethylbicyclo[2.2.1]heptan-2-endo-ol (fenchol) reacts with acetonitrile in the presence of sulfuric acid to selectively form an isofenchane derivative - N-acetyl-1,5,5-trimethylbicyclo[2.2.1]heptan-2-exo-amine as a result of nucleophilic addition at the most accessible carbon atom of a nonclassical 1,3,3-trimethylbicyclo[2.2.1]heptyl cation. The H2SO4-catalyzed reaction with acetic acid results in exclusive formation of 1,3,3-trimethylbicyclo[2.2.1]hept-2-exo-yl acetate, implying an SN2 reaction mechanism.

Rearrangement of Pinane Derivatives. Part 8. Deamination of 2αH-Pinan-3α-ylamine

Giddings, Rodney M.,Jones-Parry, Richard,Salmon, J. Roger,Whittaker, David

, p. 725 - 728 (2007/10/02)

Solvolysis of 2αH-pinan-3α-yl toluene-p-sulphonate has been shown to proceed with concomitant 1,2-hydride shift to give the pinan-2-yl carbocation.Contrary to earlier reports, this species reacts normally to give, in good yield, pinan-2-yl substitution products.In contrast the pinan-3-ylamines react via a similar route, but give much smaller amounts of pinan-2-yl products.The usual reasons for differences between solvolysis and deamination (i.e. the intermediacy of diazonium ions and/or high-energy ions) can be discounted, and possible reasons for the differences in behaviour are discussed.

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