1-(2-Methoxyethoxy)-2-methyl-2-propanol - ≥95% , CAS No.211321-90-3

CAS: 211321-90-3 Cat. No.: M340385 Peso molecular: 148.2 Número EC: 853-160-6

GRADE & PURITY ≥95%

Synonyms

J-013869 | Z1255435424 | 2-Propanol, 1-(2-methoxyethoxy)-2-methyl- | SIUWDFVMEASCRP-UHFFFAOYSA-N | 1-(2-Methoxyethoxy)-2-methyl-2-propanol | 1(2-methoxyethoxy)2methyl-2-propanol | SCHEMBL407553 | DTXSID60392933 | 1-(2-Methoxyethoxy)-2-methyl-2-propanol, >

Storage

Room temperature

Shipped In

Normal

Descripción general

1-(2-Methoxyethoxy)-2-methyl-2-propanol is a stable precursor for a water soluble unstable Boc reagent, e.g. the chloroformate.

Specifications

Sinónimos

J-013869 | Z1255435424 | 2-Propanol, 1-(2-methoxyethoxy)-2-methyl- | SIUWDFVMEASCRP-UHFFFAOYSA-N | 1-(2-Methoxyethoxy)-2-methyl-2-propanol | 1(2-methoxyethoxy)2methyl-2-propanol | SCHEMBL407553 | DTXSID60392933 | 1-(2-Methoxyethoxy)-2-methyl-2-propanol, >

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(COCCOC)O
• IUPAC Name: 1-(2-methoxyethoxy)-2-methylpropan-2-ol
• InChIKey: SIUWDFVMEASCRP-UHFFFAOYSA-N
• INCHI: 1S/C7H16O3/c1-7(2,8)6-10-5-4-9-3/h8H,4-6H2,1-3H3
• Isómeros SMILES: CC(C)(COCCOC)O
• WGK Alemania: 3
• Peso molecular: 148.2
• Reaxy-Rn: 18296766
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18296766&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Tertiary alcohols
• Alternative Parents: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary alcohol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
• 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

• Punto de ebullición (°C): ~203.3° C at 760 mmHg (Predicted)
• Punto de fusión (°C): -0.85° C (Predicted)
• Peso molecular: 148.200 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 148.11 Da
• Monoisotopic Mass: 148.11 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 80.900
• 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