(R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane - ≥98%(GC) , CAS No.57044-24-3

CAS: 57044-24-3 Cat. No.: R139009 Molecular Weight: 150.6 Beilstein Registry Number: 5(19)1,85 EC Number: 629-411-9

GRADE & PURITY ≥98%(GC)

Synonyms

AS-33337 | (R )-4-CHLOROMETHYL-2,2 -DIMETHYL-1,3-DIOXOLANE | AKOS015848752 | (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | 1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-, (4R)- | UNII-CTC27N3WX9 | (R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane | BN

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

AS-33337 | (R )-4-CHLOROMETHYL-2, 2 -DIMETHYL-1, 3-DIOXOLANE | AKOS015848752 | (4R)-4-(chloromethyl)-2, 2-dimethyl-1, 3-dioxolane | 1, 3-Dioxolane, 4-(chloromethyl)-2, 2-dimethyl-, (4R)- | UNII-CTC27N3WX9 | (R)-(+)-4-Chloromethyl-2, 2-Dimethyl-1, 3-Dioxolane | BN

Specifications & Purity

≥98%(GC)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 504761134
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761134
• Canonical Smiles: CC1(OCC(O1)CCl)C
• IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane
• InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N
• INCHI: 1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m0/s1
• Isomeric SMILES: CC1(OC[C@@H](O1)CCl)C
• WGK Germany: 3
• UN Number: 1993C
• Packing Group: III
• Molecular Weight: 150.6
• Beilstein: 5(19)1,85
• Reaxy-Rn: 104463
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104463&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Acetals
• Direct Parent: Ketals
• Alternative Parents: 1,3-dioxolanes Oxacyclic compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Ketal - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic heteromonocyclic 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive.
• Refractive Index: 1.434
• Specific Rotation[α]: [α]24/D +42.1°, neat
• Flash Point(°F): 123.8 °F
• Flash Point(°C): 51 °C
• Boil Point(°C): 63°C/37mmHg
• Molecular Weight: 150.600 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 150.045 Da
• Monoisotopic Mass: 150.045 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 103.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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