(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline | CAS No. 866081-62-1

(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline

Basic Information

CAS Number

866081-62-1

Molecular Formula

C18H28N2P2

Molecular Weight

334.38 g/mol

AD

Basic Physical Properties

Melting Point

100.0 to 104.0 deg-C

Specific Rotation

-54.3° (c 1.0, CHCl3)

C[P@@](C1=NC2=CC=CC=C2N=C1[P@@](C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3/t21-,22-/m0/s1

InChIKey

DRZBLHZZDMCPGX-VXKWHMMOSA-N

LogP

4.7008000000000045

Topological Polar Surface Area

25.78 Ų

Hydrogen Bond Donor/Acceptor

0 / 2

Complexity

336

Safety Information

View Safety Information

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H413 May cause long lasting harmful effects to aquatic life
Hazardous to the aquatic environment, long-term hazard

Synonyms & References

English

  • Quinoxaline,2,3-bis[(R)-(1,1-dimethylethyl)methylphosphino]-
  • (R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline
  • (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline (R,R)-QuinoxP*
  • (R,R)-(–)-2,3-Bis(tert-butylMethylphosphino)quinoxaline
  • i>,<i>R<
  • (R) QuinoxP®
  • (R,R)-QuinoxP*
  • 2,3-Bis((R)-tert-butyl(methyl)phosphino)quinoxaline
  • (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline
  • (R,R)-QuinoxP
  • AK173366
  • B5301

MDL Number

MFCD10565649

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