1，3-Dichloro-2-(methoxymethoxy)propane - ≥95%(GC) , CAS No.70905-45-2

CAS: 70905-45-2 Cat. No.: D136843 Fórmula: C₅H₁₀Cl₂O₂ Peso molecular: 173.03 Número EC: 679-625-1

GRADE & PURITY ≥95%(GC)

Synonyms

InChI=1/C5H10Cl2O2/c1-8-4-9-5(2-6)3-7/h5H,2-4H2,1H | Naphthalen-1-ylcarbamoylphosphoramidic dichloride | MFCD00130114 | AS-63628 | D89367 | 1,1-Bis(chloromethyl)-2,4-dioxapentane | GEGJQMIXBNYSQG-UHFFFAOYSA-N | EN300-170259 | 1-Chloro-2-(chloromethyl)-3,5

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

InChI=1/C5H10Cl2O2/c1-8-4-9-5(2-6)3-7/h5H,2-4H2,1H | Naphthalen-1-ylcarbamoylphosphoramidic dichloride | MFCD00130114 | AS-63628 | D89367 | 1,1-Bis(chloromethyl)-2,4-dioxapentane | GEGJQMIXBNYSQG-UHFFFAOYSA-N | EN300-170259 | 1-Chloro-2-(chloromethyl)-3,5

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

Sonrisas canónicas

COCOC(CCl)CCl

IUPAC Name

1,3-dichloro-2-(methoxymethoxy)propane

InChIKey

GEGJQMIXBNYSQG-UHFFFAOYSA-N

INCHI

1S/C5H10Cl2O2/c1-8-4-9-5(2-6)3-7/h5H,2-4H2,1H3

Isómeros SMILES

COCOC(CCl)CCl

Peso molecular

173.03

Reaxy-Rn

1698888

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698888&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetals
• Alternative Parents: Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetal - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' 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

Propiedades químicas y físicas

• Índice de refracción: 1.45
• Punto de ebullición (°C): 95 °C/30 mmHg
• Peso molecular: 173.030 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 172.006 Da
• Monoisotopic Mass: 172.006 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 56.900
• 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