(R,R)-(+)-1,2-Bis(t-butylmethylphosphino)benzene (R,R)-BenzP - ≥98% , CAS No.919778-41-9

CAS: 919778-41-9 Cat. No.: R281840 Molecular Weight: 282.34 PubChem CID: 13614008

GRADE & PURITY ≥98%

Synonyms

DTXSID20545044 | D72418 | SCHEMBL15063247 | MFCD29919367 | (R,R)-BenzP | 1,2-bis(t-butylmethylphosphino)benzene | (R,R)-(+)-1,2-Bis(t-butylmethylphosphino)benzene (R,R)-BenzP* | tert-butyl-[2-[tert-butyl(methyl)phosphanyl]phenyl]-methylphosphane | (1,2-P

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

DTXSID20545044 | D72418 | SCHEMBL15063247 | MFCD29919367 | (R, R)-BenzP | 1, 2-bis(t-butylmethylphosphino)benzene | (R, R)-(+)-1, 2-Bis(t-butylmethylphosphino)benzene (R, R)-BenzP* | tert-butyl-[2-[tert-butyl(methyl)phosphanyl]phenyl]-methylphosphane | (1, 2-P

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: CC(C)(C)P(C)C1=CC=CC=C1P(C)C(C)(C)C
• IUPAC Name: tert-butyl-[2-[tert-butyl(methyl)phosphanyl]phenyl]-methylphosphane
• InChIKey: JFUWTGUCFKJVST-UHFFFAOYSA-N
• INCHI: 1S/C16H28P2/c1-15(2,3)17(7)13-11-9-10-12-14(13)18(8)16(4,5)6/h9-12H,1-8H3
• Isomeric SMILES: CC(C)(C)P(C)C1=CC=CC=C1P(C)C(C)(C)C
• PubChem CID: 13614008
• Molecular Weight: 282.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic phosphines and derivatives Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Chemical and Physical Properties

• Sensitivity: air sensitive
• Melt Point(°C): 125-126°C
• Molecular Weight: 282.340 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 282.167 Da
• Monoisotopic Mass: 282.167 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 231.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1