(+)-B-Chlorodiisopinocampheylborane - 60% in Heptane,ca. 1.7mol/L , CAS No.112246-73-8

CAS: 112246-73-8 Cat. No.: C104776 Formula: C₂₀H₃₄BCl Peso molecolare: 320.75 Numero EC: 601-177-2

QUALITÀ & PUREZZA 60% in Heptane,ca. 1.7mol/L

Synonyms

AC-22730 | chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane | SCHEMBL4864880 | (+)-DIP-Chloride(TM), 90-105% (approx.) | PSEHHVRCDVOTID-NAVXHOJHSA-N | (+)-Ipc2BCl | (+)-B-Chlorodiisopinocampheylborane | (+)-b-chlorodiisopinocampheyl-b

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifiche

Sinonimi

AC-22730 | chlorobis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane | SCHEMBL4864880 | (+)-DIP-Chloride(TM), 90-105% (approx.) | PSEHHVRCDVOTID-NAVXHOJHSA-N | (+)-Ipc2BCl | (+)-B-Chlorodiisopinocampheylborane | (+)-b-chlorodiisopinocampheyl-b

Specifiche e purezza

60% in Heptane,ca. 1.7mol/L

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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Nomi e identificatori

Pubchem Sid

508806383

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508806383

Sorrisi canonici

B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl

IUPAC Name

chloro-bis[(1S,2R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane

InChIKey

PSEHHVRCDVOTID-NAVXHOJHSA-N

INCHI

1S/C20H34BCl/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,16-,17-,18-/m0/s1

Isomeri SMILES

B([C@H]1C[C@H]2C[C@@H]([C@@H]1C)C2(C)C)([C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)Cl

WGK Germania

3

Numero UN

3261

Peso molecolare

320.75

Reaxy-Rn

9358455

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9358455&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Bicyclic monoterpenoids
• Alternative Parents: Alkylhaloboranes Organic metalloid salts Dialkylboranes Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Pinane monoterpenoid - Alkylhaloborane - Dialkylborane - Organic metalloid salt - Alkylborane - Hydrocarbon derivative - Organic metalloid moeity - Aliphatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive，air sensitive，heat sensitive
• Rotazione specifica [α]: +47.0 to +54.0 deg(Calcd. on Hexane solution)
• Punto di fusione (°C): 53-55 °C (lit.)
• Peso molecolare: 320.700 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 320.244 Da
• Monoisotopic Mass: 320.244 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 428.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 8
• 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