(1S)-(+)-Menthyl chloroformate - ≥97% , CAS No.7635-54-3

CAS: 7635-54-3 Cat. No.: M113561 Peso molecular: 218.72 Beilstein Registry Number: 2414685 Número EC: 616-327-2

GRADE & PURITY ≥97%

Synonyms

(+)-Menthyl Chloroformate | FS-9590 | D91465 | (1S,2R,5S)-2-Isopropyl-5-methylcyclohexylcarbonochloridate | (1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl carbonochloridate | KIUPCUCGVCGPPA-AEJSXWLSSA-N | (1S)-(+)-Menthyl chloroformate, optical purity ee: 97%

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

(+)-Menthyl Chloroformate | FS-9590 | D91465 | (1S, 2R, 5S)-2-Isopropyl-5-methylcyclohexylcarbonochloridate | (1S, 2R, 5S)-2-Isopropyl-5-methylcyclohexyl carbonochloridate | KIUPCUCGVCGPPA-AEJSXWLSSA-N | (1S)-(+)-Menthyl chloroformate, optical purity ee: 97%

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488192387
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192387
• Sonrisas canónicas: CC1CCC(C(C1)OC(=O)Cl)C(C)C
• IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
• InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N
• INCHI: 1S/C11H19ClO2/c1-7(2)9-5-4-8(3)6-10(9)14-11(12)13/h7-10H,4-6H2,1-3H3/t8-,9+,10-/m0/s1
• Isómeros SMILES: C[C@H]1CC[C@@H]([C@H](C1)OC(=O)Cl)C(C)C
• WGK Alemania: 3
• Número ONU: 3277
• Peso molecular: 218.72
• Beilstein: 2414685
• Reaxy-Rn: 3198592
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3198592&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Menthane monoterpenoids
• Alternative Parents: Monocyclic monoterpenoids Organic carbonic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: P-menthane monoterpenoid - Monocyclic monoterpenoid - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aliphatic homomonocyclic compound
• Descripción: 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: Not available

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

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.457-1.459
• Rotación específica [α]: 78 ° (neat)
• Punto de inflamación (°F): 158 °F
• Punto de inflamación (°C): 70℃
• Punto de ebullición (°C): 108-109°C
• Peso molecular: 218.720 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 218.107 Da
• Monoisotopic Mass: 218.107 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 203.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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