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3796-69-8

5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9Z)- is a complex organic compound with the molecular formula C18H32O. It is a conjugated diene ketone, characterized by the presence of two carbon-carbon double bonds (C=C) separated by a single bond, and a carbonyl group (C=O). The compound is further defined by its trimethyl substitution at the 6th, 10th, and 14th carbon atoms, which contributes to its unique chemical properties. The (5Z,9Z) notation indicates the geometric configuration of the double bonds, with "Z" representing the Z-configuration, where the higher priority groups are on the same side of the double bond. 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9Z)- is likely to be found in the field of organic chemistry, potentially used in the synthesis of various pharmaceuticals, fragrances, or other specialty chemicals due to its unique structure and reactivity.

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  • 3796-69-8 Structure

  • Basic information

    1. Product Name: 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9Z)-
    2. Synonyms: FEMA No. 3442,(5Z,9Z);(9E)-6,10,14-trimethyl-5,9,13-pentadecatrien-2-one;Farnesyl acetone,(5Z,9Z);5,9,13-Pentadecatrien-2-one,6,10,14-trimethyl-,(5Z,9Z);cis,cis-Farnesylacetone;
    3. CAS NO:3796-69-8
    4. Molecular Formula: C18H30O
    5. Molecular Weight: 262.436
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 3796-69-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 372.8±21.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 0.866±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9Z)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9Z)-(3796-69-8)
    11. EPA Substance Registry System: 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5Z,9Z)-(3796-69-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 3796-69-8(Hazardous Substances Data)

3796-69-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3796-69-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,9 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3796-69:
(6*3)+(5*7)+(4*9)+(3*6)+(2*6)+(1*9)=128
128 % 10 = 8
So 3796-69-8 is a valid CAS Registry Number.

3796-69-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one

1.2 Other means of identification

Product number -
Other names (9E)-6,10,14-trimethyl-5,9,13-pentadecatrien-2-one

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:3796-69-8 SDS

3796-69-8Relevant articles and documents

-SIGMATROPIC REARRANGEMENTS OF THE ACETOACETATES OF ALLYL ALCOHOLS (CARROLL REACTION) AND ALLYLPHENYL ETHERS (CLAISEN REACTION) ON THE SURFACE OF ADSORBENTS

Pogrebnoi, S. I.,Kal'yan, Yu. B.,Krimer, M. Z.,Smit, V. A.

, p. 733 - 739 (2007/10/02)

A method has been developed for effecting rearrangements of allylacetoacetates to γ,δ-unsaturated ketones (Carroll rearrangement) and allylaryl ethers to the corresponding allylphenols (Claisen rearrangement) under conditions of adsorption on aluminum oxide and silica gel.The method provides a sharp reduction of the temperature of these reactions and improvement of their efficiency.

Allylic Carbonates. Efficient Allylating Agents of Carbonucleophiles in Palladium-Catalyzed Reactions under Neutral Conditions

Tsuji, Jiro,Shimizu, Isao,Minami, Ichiro,Ohashi, Yukihiro,Sugiura, Teruo,Takahashi, Kazuhiko

, p. 1523 - 1529 (2007/10/02)

Allylation of β-keto esters or malonates was carried out in good yields under neutral conditions by using allylic carbonates in the presence of palladium-phospine catalyst.Although simple ketones, esters, nitriles, and sulfones hardly react with allylic carbonates, α-alkenyl or α-aryl ketones, esters, nitriles, and sulfones were also allylated by using palladium-bis(diphenylphosphino)ethane catalyst under neutral conditions.

ORGANIC SYNTHESES WITH SULFONES (PART XXVIII) ;SYNTHESIS OF TERPENOID COMPOUNDS BY WAY OF MICHAEL ADDITION REACTIONS TO CONJUGATED DIENYL SULFONES.

Julia, M.,Lave, D.,Mulhauser, M.,Ramirez-Munoz, M.,Uguen, D.

, p. 1783 - 1786 (2007/10/02)

Michael additions of ethanol and ketones to allyl-dienyl sulfones yielded di-allylic sulfones which were transformed into isoprenoid compounds by either Ramberg-Baecklund reaction or thermolysis.

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