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

CAS: 70905-45-2 Cat. No.: D136843 Formula: C₅H₁₀Cl₂O₂ Peso molecolare: 173.03 Numero 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

Sinonimi

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

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%(GC)

Nomi e identificatori

• Sorrisi canonici: 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
• Isomeri SMILES: COCOC(CCl)CCl
• Peso molecolare: 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
    • Classe Organooxygen compounds
      • Subclass Ethers

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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.45
• Punto di ebollizione (°C): 95 °C/30 mmHg
• Peso molecolare: 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