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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Myrcene - ≥90%(GC) , CAS No.123-35-3
Synonyms
2-Methyl-6-methylene-2,7-octadiene|b-Myrcene|3-Methylene-7-methyl-1, 6-octadiene|7-Methyl-3-methylene-octa-1,6-diene|7-Methyl-3-methyleneocta-1,6-diene|beta-geraniolene|.BETA.-MYRCENE [IARC]|.beta.-Geraniolene|1,6-Octadiene, 7-methyl-3-methylene-|7-Methyl-3-methyleneoctadiene-(1,6)|MYRCENE [INCI]|3-Methylene-7-methyl-1,6-octadiene|Methyl-6-methylene-2,7-octadiene|1, 7-methyl-3-methylene-|beta -myrcene|Methylene-7-methyl-1,6-octadiene|MYRCENE [HSDB]|.BETA.-MYRCENE [MI]|beta-Myrcene|2-Methyl-6-methylene-1,7-octadiene|MYRCENE [FHFI]|MYRCENE [FCC]|Octadiene, 7-methyl-3-methylene-|7-Methyl-3-methylene-1,6-octadiene (myrcene)|beta-MYRCENE (IARC)|FEMA NUMBER 2762|beta -mircene|MYRCENE|.beta.-Myrcene|7-Methyl-3-methylene-1,6-octadiene (beta -myrcene)|7-methyl-3-methylidene-octa-1,6-diene|Methyl-3-methylene-1,6-octadiene|7-Methyl-3-methylene-1,6-octadiene|b-Geraniolene|Myrcene (natural)
Storage
Store at 2-8°C,Argon charged
Panoramica β-Myrcene is found in oil of bay, verbena and hop and used as an intermediate in the manufacturing of perfume chemicals.
Specifiche Sinonimi
2-Methyl-6-methylene-2,7-octadiene | b-Myrcene | 3-Methylene-7-methyl-1, 6-octadiene | 7-Methyl-3-methylene-octa-1,6-diene | 7-Methyl-3-methyleneocta-1,6-diene | beta-geraniolene | .BETA.-MYRCENE [IARC] | .beta.-Geraniolene | 1,6-Octadiene, 7-methyl-3-methylene- | 7-Methyl-3-methyleneoctadiene-(1,6) | MYRCENE [INCI] | 3-Methylene-7-methyl Mostra altro
Specifiche e purezza
≥90%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508813687
Sorrisi canonici
CC(=CCCC(=C)C=C)C
IUPAC Name
7-methyl-3-methylideneocta-1,6-diene
InChIKey
UAHWPYUMFXYFJY-UHFFFAOYSA-N
INCHI
1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
Isomeri SMILES
CC(=CCCC(=C)C=C)C
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719990&ln=
Dati avanzati Taxonomic Classification Kingdom Organic compounds Superclass Lipids and lipid-like molecules Classe Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Acyclic monoterpenoids Alternative Parents Branched unsaturated hydrocarbons Alkatrienes Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic acyclic compounds Substituents Acyclic monoterpenoid - Branched unsaturated hydrocarbon - Alkatriene - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Acyclic olefin - Hydrocarbon - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle. External Descriptors a monoterpenoid Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Heat and Air sensitive Indice di rifrazione 1.469 Punto di infiammabilità (°F) 111.2 °F Punto di infiammabilità (°C) 44 °C Punto di ebollizione (°C) 165°C Peso molecolare 136.230 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 4 Exact Mass 136.125 Da Monoisotopic Mass 136.125 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 145.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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