2,2-Dimethoxypropane(DMP) - ≥99% , CAS No.77-76-9

CAS: 77-76-9 Cat. No.: D105750 Fórmula: C₅H₁₂O₂ Peso molecular: 104.15 Beilstein Registry Number: 635678 Número EC: 201-056-0

GRADE & PURITY ≥99%

Synonyms

DMP | 2,2-dimethoxypropan | Propane,2-dimethoxy- | F0001-1976 | NSC62085 | NSC-62085 | 2,2-Dimethoxypropane, reagent grade, 98% | 2,2-dimethyloxypropane | DTXSID7026441 | NSC 62085 | UNII-66P41R0030 | CAS-77-76-9 | NCGC00258181-01 | InChI=1/C5H12O2/c1-5(2

Storage

Room temperature

Shipped In

FedEx DG Service

Descripción general

Reagent for the preparation of 1,2-diols as acetonides.

Specifications

Sinónimos

DMP | 2,2-dimethoxypropan | Propane,2-dimethoxy- | F0001-1976 | NSC62085 | NSC-62085 | 2,2-Dimethoxypropane, reagent grade, 98% | 2,2-dimethyloxypropane | DTXSID7026441 | NSC 62085 | UNII-66P41R0030 | CAS-77-76-9 | NCGC00258181-01 | InChI=1/C5H12O2/c1-5(2

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

FedEx DG Service

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

504751104

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751104

Sonrisas canónicas

CC(C)(OC)OC

IUPAC Name

2,2-dimethoxypropane

InChIKey

HEWZVZIVELJPQZ-UHFFFAOYSA-N

INCHI

1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3

Isómeros SMILES

CC(C)(OC)OC

WGK Alemania

2

Número ONU

1993

Grupo de embalaje

II

Peso molecular

104.15

Beilstein

635678

Reaxy-Rn

635678

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635678&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers
        • Level5 Acetals
          • Level6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Acetals
• Direct Parent: Ketals
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ketal - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
• 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

• Solubilidad: Soluble in benzene, carbon tetrachloride, ethyl ether and n-butane, methanol. Moderately soluble in water.
• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.378
• Punto de inflamación (°F): 14 °F
• Punto de inflamación (°C): -11℃
• Punto de ebullición (°C): 82°C
• Punto de fusión (°C): -47°C
• Peso molecular: 104.150 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 104.084 Da
• Monoisotopic Mass: 104.084 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 44.000
• 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