Succinaldehyde Bis(dimethyl Acetal) - ≥98% , CAS No.6922-39-0

CAS: 6922-39-0 Cat. No.: S161032 Molecular Weight: 178.23 PubChem CID: 11263832

GRADE & PURITY ≥98%

Synonyms

DTXSID50460453 | 1,1,4,4-tetramethoxybutane | Succinaldehyde Tetramethyl Acetal | SCHEMBL4122875 | MFCD00127971 | FT-0690769 | SUCCINALDEHYDEBIS(DIMETHYLACETAL) | AKOS037645941 | S0371 | AS-65006 | H11753 | Succinaldehyde Bis(dimethyl Acetal)

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

DTXSID50460453 | 1, 1, 4, 4-tetramethoxybutane | Succinaldehyde Tetramethyl Acetal | SCHEMBL4122875 | MFCD00127971 | FT-0690769 | SUCCINALDEHYDEBIS(DIMETHYLACETAL) | AKOS037645941 | S0371 | AS-65006 | H11753 | Succinaldehyde Bis(dimethyl Acetal)

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488197342
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197342
• Canonical Smiles: COC(CCC(OC)OC)OC
• IUPAC Name: 1,1,4,4-tetramethoxybutane
• InChIKey: BJRGNROMZGSJDC-UHFFFAOYSA-N
• INCHI: 1S/C8H18O4/c1-9-7(10-2)5-6-8(11-3)12-4/h7-8H,5-6H2,1-4H3
• Isomeric SMILES: COC(CCC(OC)OC)OC
• PubChem CID: 11263832
• Molecular Weight: 178.23
• Reaxy-Rn: 1700674

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetals
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Sensitivity: Moisture Sensitive
• Refractive Index: 1.41
• Flash Point(°C): 73 °C
• Boil Point(°C): 89°C/12.8mmHg
• Molecular Weight: 178.230 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 178.121 Da
• Monoisotopic Mass: 178.121 Da
• Topological Polar Surface Area: 36.900 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 77.100
• 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