Succinaldehyde - 40% in H₂O , CAS No.638-37-9

CAS: 638-37-9 Cat. No.: S589763 Summenformel: C₄H₆O₂ Molekulargewicht: 86.09 EG-Nummer: 211-333-8

QUALITÄT & REINHEIT 40% in H₂O

Synonyms

A834548 | NSC 11057 | EINECS 211-333-8 | DTXSID3021514 | 1,4-butane dialdehyde | 1,4-Butanedione | ANTIBIOTICJI-20A | FT-0632716 | SUCCINALDEHYDE | E75948 | Q4864618 | Succindialdehyde | Succinic dialdehyde

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Spezifikationen

Synonyme

A834548 | NSC 11057 | EINECS 211-333-8 | DTXSID3021514 | 1,4-butane dialdehyde | 1,4-Butanedione | ANTIBIOTICJI-20A | FT-0632716 | SUCCINALDEHYDE | E75948 | Q4864618 | Succindialdehyde | Succinic dialdehyde

Spezifikationen & Reinheit

40% in H₂O

Storage

Protected from light,Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Pubchem Sid

528768930

Kanonisches Lächeln

C(CC=O)C=O

IUPAC Name

butanedial

InChIKey

PCSMJKASWLYICJ-UHFFFAOYSA-N

INCHI

1S/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2

Isomere SMILES

C(CC=O)C=O

NSC-Nummer

NSC Number': ['11057

Molekulargewicht

86.09

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Aldehydes
          • Ebene6 Alpha-hydrogen aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Alpha-hydrogen aldehydes
• Alternative Parents: Short-chain aldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group.
• External Descriptors: aldehyde

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive；air sensitive
• Molekulargewicht: 86.090 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 86.0368 Da
• Monoisotopic Mass: 86.0368 Da
• Topological Polar Surface Area: 34.100 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 41.500
• 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