Dibutylzinndiacetat - ≥95%(W) , CAS No.1067-33-0

CAS: 1067-33-0 Cat. No.: D155023 Summenformel: C₁₂H₂₄O₄Sn Molekulargewicht: 351.03 EG-Nummer: 213-928-8

GRADE & PURITY ≥95%(W)

Synonyms

BAA06733 | F88278 | Metacure T-1 | Dibutylstanniumdiacetat | SB12380 | MFCD00008697 | J-001638 | DIBUTYLTIN DIACETATE [HSDB] | A801493 | EINECS 213-928-8 | NCGC00164363-02 | DTXCID30419 | NCGC00164363-01 | Bis(acetat)dibutylzinn | Diacetoxydibutlyltin |

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

Als Stabilisator in chlorierten Organika und als Katalysator für Kondensationsreaktionen.

Specifications

Synonyme

BAA06733 | F88278 | Metacure T-1 | Dibutylstanniumdiacetat | SB12380 | MFCD00008697 | J-001638 | DIBUTYLTIN DIACETATE [HSDB] | A801493 | EINECS 213-928-8 | NCGC00164363-02 | DTXCID30419 | NCGC00164363-01 | Bis(acetat)dibutylzinn | Diacetoxydibutlyltin |

Spezifikationen & Reinheit

≥95%(W)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥95%(W)

Namen und Kennungen

Pubchem Sid

504768484

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504768484

Kanonisches Lächeln

CCCC[Sn](CCCC)(OC(=O)C)OC(=O)C

IUPAC Name

[acetyloxy(dibutyl)stannyl] acetate

InChIKey

JJLKTTCRRLHVGL-UHFFFAOYSA-L

INCHI

1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2

Isomere SMILES

CCCC[Sn](CCCC)(OC(=O)C)OC(=O)C

RTECS

WH6880000

UN-Nummer

2922

Verpackungsgruppe

II

Molekulargewicht

351.03

Reaxy-Rn

4136035

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4136035&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Organotin compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organotin compound - Organooxygen compound - Organometallic compound - Organic post-transition metal moeity - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water and most organic solvents, Soluble in water and most organic solvents
• Empfindlichkeit: Light Sensitive,Moisture Sensitive
• Brechungsindex: 1.471
• Flammpunkt (°F): 143°C
• Flammpunkt (°C): 143°C
• Siedepunkt (°C): 145°C
• Schmelzpunkt (°C): 7-10°C
• Molekulargewicht: 351.030 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 352.07 Da
• Monoisotopic Mass: 352.07 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 227.000
• 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

XLogP3