1-(1,1-dimethylethoxy)-2-methylpropane - ≥95% , CAS No.33021-02-2

CAS: 33021-02-2 Cat. No.: M695573 Formule: C₈H₁₈O Poids moléculaire: 130.23 Numéro CE: 251-347-1

GRADE & PURITY ≥95%

Synonyms

2-Methyl-2-(2-Methylpropoxy)Propane | 2-Isobutoxy-2-Methyl-Propane | 1-(tert-Butoxy)-2-methylpropane

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

2-Methyl-2-(2-Methylpropoxy)Propane | 2-Isobutoxy-2-Methyl-Propane | 1-(tert-Butoxy)-2-methylpropane

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%

Noms et identifiants

Sourires canoniques

CC(C)COC(C)(C)C

IUPAC Name

2-methyl-1-[(2-methylpropan-2-yl)oxy]propane

InChIKey

UPOMCDPCTBJJDA-UHFFFAOYSA-N

INCHI

1S/C8H18O/c1-7(2)6-9-8(3,4)5/h7H,6H2,1-5H3

Isomères SMILES

CC(C)COC(C)(C)C

Poids moléculaire

130.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Propriétés chimiques et physiques

• Point d'ébullition (°C): 117°
• Poids moléculaire: 130.229 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 130.136 Da
• Monoisotopic Mass: 130.136 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 69.100
• 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