Triphenyl Borate - ≥95% , CAS No.1095-03-0

CAS: 1095-03-0 Cat. No.: T162880 Summenformel: C₁₈H₁₅BO₃ Molekulargewicht: 290.13 EG-Nummer: 214-137-0 PubChem CID: 14182

GRADE & PURITY ≥95%

Synonyms

K5KDR369FA | F21413 | J-002296 | Trifenylester kyseliny borite | Trifenylester kyseliny borite [Czech] | BRN 2056217 | NSC 806 | AKOS015833588 | triphenylborate | Boric Acid Triphenyl Ester | MDCWDBMBZLORER-UHFFFAOYSA-N | FT-0675656 | NSC806 | NSC-806 | B

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Übersicht

Catalyst involved in: . Multicomponent aziridination of aldehydes . Hetero-Diels-Alder reactions and Mukaiyama aldol condensation . Cross-metathesis of alkenes with 3-nitropropene . Asymmetric Claisen rearrangement of unactivated allyl vinyl ethers . Ethoxylation . Asymmetric aziridination of imines

Specifications

Synonyme

K5KDR369FA | F21413 | J-002296 | Trifenylester kyseliny borite | Trifenylester kyseliny borite [Czech] | BRN 2056217 | NSC 806 | AKOS015833588 | triphenylborate | Boric Acid Triphenyl Ester | MDCWDBMBZLORER-UHFFFAOYSA-N | FT-0675656 | NSC806 | NSC-806 | B

Spezifikationen & Reinheit

≥95%

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

≥95%

Namen und Kennungen

Pubchem Sid

508815487

Kanonisches Lächeln

B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

IUPAC Name

triphenyl borate

InChIKey

MDCWDBMBZLORER-UHFFFAOYSA-N

INCHI

1S/C18H15BO3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H

Isomere SMILES

B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3

WGK Deutschland

3

RTECS

ED5775000

PubChem CID

14182

Molekulargewicht

290.13

Reaxy-Rn

2056217

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: Organic metalloid salts Organooxygen compounds Organic oxoanionic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Organic borate - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
• 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

Zugehörige Ziele (menschlich)

TRPV6 Tchem Transient receptor potential cation channel subfamily V member 6 (136 Activities)

Discover Target: TRPV6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in Chloroform
• Empfindlichkeit: heat sensitive Moisture sensitive.
• Siedepunkt (°C): 158 °C/0.05 mmHg
• Schmelzpunkt (°C): 98-101°C
• Molekulargewicht: 290.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 290.111 Da
• Monoisotopic Mass: 290.111 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 247.000
• 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

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