3-Methoxy-3-methylbutyl Acetate(MMB-AC) - ≥98%(GC) , CAS No.103429-90-9

CAS: 103429-90-9 Cat. No.: M157992 Peso molecular: 160.21 Número EC: 700-408-5

GRADE & PURITY ≥98%(GC)

Synonyms

SCHEMBL55735 | (3-methoxy-3-methylbutyl) acetate | 3-methoxy-3-methyl-1-butyl acetate | 3-Methoxy-3-methyl butyl acetate | A0964 | EC 700-408-5 | AKOS015903852 | UNII-QHL9392RSY | Q63399468 | BIS-N,N-(TRIMETHYLSILYL)-N-PHENYLUREA | MFCD00059340 | Acetic A

Storage

Room temperature,Desiccated,Cool

Shipped In

Normal

Specifications

Sinónimos

SCHEMBL55735 | (3-methoxy-3-methylbutyl) acetate | 3-methoxy-3-methyl-1-butyl acetate | 3-Methoxy-3-methyl butyl acetate | A0964 | EC 700-408-5 | AKOS015903852 | UNII-QHL9392RSY | Q63399468 | BIS-N, N-(TRIMETHYLSILYL)-N-PHENYLUREA | MFCD00059340 | Acetic A

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature, Desiccated, Cool

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488183558
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183558
• Sonrisas canónicas: CC(=O)OCCC(C)(C)OC
• IUPAC Name: (3-methoxy-3-methylbutyl) acetate
• InChIKey: RYNQKSJRFHJZTK-UHFFFAOYSA-N
• INCHI: 1S/C8H16O3/c1-7(9)11-6-5-8(2,3)10-4/h5-6H2,1-4H3
• Isómeros SMILES: CC(=O)OCCC(C)(C)OC
• Peso molecular: 160.21
• Reaxy-Rn: 13250886
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13250886&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid esters
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
• 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

• Índice de refracción: 1.41
• Punto de inflamación (°F): 163.4 ℉
• Punto de inflamación (°C): 73°C(lit.)
• Punto de ebullición (°C): 74°C/15mmHg(lit.)
• Peso molecular: 160.210 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 160.11 Da
• Monoisotopic Mass: 160.11 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 129.000
• 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