70220-06-3 Usage
Description
(Z)-1-methoxyhex-3-ene, with the molecular formula C7H14O and a molar mass of 114.18 g/mol, is an unsaturated ether characterized by a hexene chain with a methoxy group attached to the first carbon atom. This volatile organic compound (VOC) is colorless, flammable, and has a slightly fruity odor, making it a valuable component in the creation of fragrances and flavors.
Uses
Used in Fragrance and Flavor Industry:
(Z)-1-methoxyhex-3-ene is used as a key component in the formulation of scents and aromas due to its slightly fruity odor, contributing to the development of various fragrances and flavors in the industry.
Used in Organic Synthesis:
As an intermediate in organic synthesis, (Z)-1-methoxyhex-3-ene plays a crucial role in the production of various chemicals and compounds, showcasing its versatility in chemical reactions and the creation of new substances.
Used in Research Applications:
(Z)-1-methoxyhex-3-ene is also utilized as a chemical reagent in a range of research applications, where its unique properties and reactivity are harnessed to advance scientific understanding and innovation in the field of chemistry.
Safety Note:
It is important to handle (Z)-1-methoxyhex-3-ene with care, as it can be hazardous if not used properly. Its flammable nature and classification as a volatile organic compound necessitate proper safety measures during its use and storage.
Check Digit Verification of cas no
The CAS Registry Mumber 70220-06-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,2,2 and 0 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 70220-06:
(7*7)+(6*0)+(5*2)+(4*2)+(3*0)+(2*0)+(1*6)=73
73 % 10 = 3
So 70220-06-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H14O/c1-3-4-5-6-7-8-2/h4-5H,3,6-7H2,1-2H3/b5-4-
70220-06-3Relevant articles and documents
CARBONOTHIOATES AS FLAVOURS AND FRAGRANCES
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Page/Page column 5, (2010/11/03)
Provided are new O-alkyl S-hydroxyalkyl carbonothioates and O-alkyl S-alkoxyalkyl carbonothioates of formula (I) where R1-R4 are as defined in the claims, their manufacture and their use as flavour and fragrance. Also provided are flavour and fragrance compositions comprising said substance and at least one further flavour ingredient.
1-Methoxyhexane-3-thiol, a powerful odorant of clary sage (Salvia sclarea L.)
Van De Waal, Matthijs,Niclass, Yvan,Snowden, Roger L.,Bernardinelli, Geerald,Escher, Sina
, p. 1246 - 1260 (2007/10/03)
The peculiar and highly diffusive odor signal of flowering clary-sage plants (Salvia sclarea L.) was identified to derive from trace amounts of 1 -methoxyhexane-3-thiol (1) by mass-spectrometry analysis and confirmed by comparison with synthetic racemic thiol (±)-1. The enantiomers (S)- and (R)-1 were prepared by enantioselective synthesis, and the absolute configuration of (S)-1 was fully corroborated by X-ray-diffraction analysis of the crystalline thioester (1′S,1S)-2. Compound (S)-1 is one of the most powerful odorants known, with a detection threshold of 0.04·10-3 ng/l air, and is, with its herbaceous-green, alliaceous, and perspiration profile, key to the fragrance of clary-sage flowers and of the freshly distilled essential oil. As a consequence of its unique odor, 1 was also suspected to be part of the volatiles of a Ruta species where it was subsequently identified together with its homologue, 1-methoxyheptane-3-thiol (3), 1-methoxy-4-methylpentane-3-thiol (4), and the known 4-methoxy-2-methylbutane-2-thiol (5). The syntheses of (±)-3 and (±)-4 as well as of the enantiomer (R)-4 are described. In both natural fractions, the ratio (S)-1/(R)-1 was slightly in favor of the (S)-enantiomer. Natural 4 has (R)-configuration.
