(-)-Limonene - ≥95%(GC) , CAS No.5989-54-8

CAS: 5989-54-8 Cat. No.: L157739 Formula: C₁₀H₁₆ Peso molecolare: 136.24 Beilstein Registry Number: 2323990 Numero EC: 227-815-6

GRADE & PURITY ≥95%(GC)

Synonyms

(-)-Limonene | (S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene | 9IU | (4S)-1-methyl-4-isopropenylcyclohex-1-ene | (S)-(-)-Limonene | L-Limonen | (4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohexene | AKOS016844135 | DTXCID4027078 | Limonene, (-)- | Q27089405 | (S)-

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normale

Panoramica

il (-)-limonene, un monoterpene della fragranza, si trova principalmente nell'olio di buccia di agrumi. Si trova anche negli oli essenziali di erbe come il rosmarino, l'eucalipto, la lavanda, il cumino, la citronella e la menta piperita, oltre che nel tea tree oil e nell'olio di trementina. I prodotti di ossidazione del limonene possono causare allergie da contatto legate alla fragranza

Specifications

Sinonimi

(-)-Limonene | (S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene | 9IU | (4S)-1-methyl-4-isopropenylcyclohex-1-ene | (S)-(-)-Limonene | L-Limonen | (4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohexene | AKOS016844135 | DTXCID4027078 | Limonene, (-)- | Q27089405 | (S)-

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Protected from light,Argon charged,Room temperature

Spedito in

Normale

Tipo di azione

INHIBITOR

Purezza

≥95%(GC)

Nomi e identificatori

Pubchem Sid

488189740

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189740

Sorrisi canonici

CC1=CCC(CC1)C(=C)C

IUPAC Name

(4S)-1-methyl-4-prop-1-en-2-ylcyclohexene

InChIKey

XMGQYMWWDOXHJM-SNVBAGLBSA-N

INCHI

1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1

Isomeri SMILES

CC1=CC[C@H](CC1)C(=C)C

WGK Germania

3

RTECS

OS8350000

Peso molecolare

136.24

Beilstein

2323990

Reaxy-Rn

774123

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774123&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Menthane monoterpenoids
• Alternative Parents: Monocyclic monoterpenoids Branched unsaturated hydrocarbons Cycloalkenes Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: P-menthane monoterpenoid - Monocyclic monoterpenoid - Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
• External Descriptors: Menthane monoterpenoids

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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (non umani)

Spodoptera littoralis (798 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with alcohol. Immiscible with water.
• Sensibilità: light & air sensitive
• Indice di rifrazione: 1.47
• Rotazione specifica [α]: -113.0° (C=10,EtOH)
• Punto di infiammabilità (°F): 109.4 °F
• Punto di infiammabilità (°C): 45°C(lit.)
• Punto di ebollizione (°C): 64°C/15mmHg(lit.)
• Peso molecolare: 136.230 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• 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: 163.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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