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

CAS: 77-76-9 Cat. No.: D105750 Formule: C₅H₁₂O₂ Poids moléculaire: 104.15 Beilstein Registry Number: 635678 Numéro CE: 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

Vue d’ensemble

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

Specifications

Synonymes

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

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504751104

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

CC(C)(OC)OC

WGK Allemagne

2

Numéro ONU

1993

Groupe d'emballage

II

Poids moléculaire

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
    • Classe Organooxygen compounds
      • Subclass Ethers
        • Level5 Acetals
          • Level6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Soluble in benzene, carbon tetrachloride, ethyl ether and n-butane, methanol. Moderately soluble in water.
• Sensibilité: Moisture sensitive
• Indice de réfraction: 1.378
• Point d'éclair (°F): 14 °F
• Point d'éclair (°C): -11℃
• Point d'ébullition (°C): 82°C
• Point de fusion (°C): -47°C
• Poids moléculaire: 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