m-Carborane - ≥97% , CAS No.16986-24-6

CAS: 16986-24-6 Cat. No.: M337329 Summenformel: C₂H₁₂B₁₀ Molekulargewicht: 144.23 EG-Nummer: 241-065-7 PubChem CID: 16212388

QUALITÄT & REINHEIT ≥97%

Synonyms

D95791 | BS-27513 | m-Carborane | FT-0685371 | 2$l^{2} | AKOS025294701 | AKOS015833688 | MFCD00151574 | BCP25792 | 1,7-Dicarbadodecaborane | 2$l^{2,3$l^{2,4$l^{2,5$l^{2,6$l^{2,7$l^{2,8$l^{2,9$l^{2,11$l^{2,12$l^{2-decaborabicyclo[8.1.1]dodecane | m-Carbora

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

Application

m-Carborane is used as a pharmaceutical, chemical and organic intermediates

Spezifikationen

Synonyme

D95791 | BS-27513 | m-Carborane | FT-0685371 | 2$l^{2} | AKOS025294701 | AKOS015833688 | MFCD00151574 | BCP25792 | 1,7-Dicarbadodecaborane | 2$l^{2,3$l^{2,4$l^{2,5$l^{2,6$l^{2,7$l^{2,8$l^{2,9$l^{2,11$l^{2,12$l^{2-decaborabicyclo[8.1.1]dodecane | m-Carbora

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504768171

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504768171

Kanonisches Lächeln

[B]1[B][B][B][B]C2[B]C([B]2)[B][B][B]1

InChIKey

JTWJUVSLJRLZFF-UHFFFAOYSA-N

INCHI

1S/C2H2B10/c3-1-4-2(3)6-8-10-12-11-9-7-5-1/h1-2H

Isomere SMILES

[B]1[B][B][B][B]C2[B]C([B]2)[B][B][B]1

WGK Deutschland

3

RTECS

HS9290000

PubChem CID

16212388

Molekulargewicht

144.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organoheterocyclic compounds
• Alternative Parents: Organic metalloid salts Organoboron compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Organic metalloid salt - Organoheterocyclic compound - Hydrocarbon derivative - Organic salt - Organoboron compound - Aliphatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organoheterocyclic compounds. These are compounds containing a ring with least one carbon atom and one non-carbon atom.
• 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 10 mg/ml chloroform
• Empfindlichkeit: Moisture sensitive.
• Siedepunkt (°C): ~206.63° C at 760 mmHg (Predicted)
• Schmelzpunkt (°C): 272°
• Molekulargewicht: 134.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 134.116 Da
• Monoisotopic Mass: 136.109 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 112.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 16986-24-6, the molecular formula is C2H12B10, and the molecular weight is 144.23 g/mol. InChIKey JTWJUVSLJRLZFF-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.