Cas no 147253-67-6 ((R,R)-Methyl-DUPHOS)

(R,R)-Methyl-DUPHOS structure
(R,R)-Methyl-DUPHOS structure
Product Name:(R,R)-Methyl-DUPHOS
CAS No:147253-67-6
MF:C18H28P2
MW:306.362446784973
MDL:MFCD00142336
CID:138574
Update Time:2025-04-19

(R,R)-Methyl-DUPHOS Chemical and Physical Properties

Names and Identifiers

    • (?)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene
    • (-)-1,2-BIS[(2R,5R)-2,5-DIMETHYLPHOSPHOLANO]BENZENE
    • (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane
    • 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]benzene
    • (R,R)-Me-DUPHOS
    • 1,2-Bis[(2R,5R)-2,5-dimethylphospholan-1-yl]benzene
    • (R,R)-MeDuPHOS
    • (R,R)-Methyl-DuPhos
    • 1,2-bis((2R,5R)-2,5-dimethylphospholan-1-yl)benzene
    • (2R,5R,2'R,5'R)-1,1'-(1,2-Phenylene)bis(2,5-dimethylphospholane)
    • (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(r,r)-me-duphos
    • (-)-1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)BENZENE, KANATA PURITY
    • 1,2-Bis[(2R,5R)-2,5-diMethyl-1-phospholanyl]benzene, 97+%
    • ()-1,2-Bis[(2R,5R)-2,5-diMethylphospholano]benzene,>=95.0%
    • Methyl-duphos, (R,R)-
    • H5W03D1HAQ
    • (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene
    • Methyl-duphos, (-)-
    • (2R,5R)-Me-duphos
    • (R,R)-Me-duphos [MI]
    • (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene
    • AJNZWRKTWQLAJK-KLHDSHLOSA-N
    • Phospholane, 1,1'-(1,2-phenylene)bis(2,5-dimethyl-, (2R,2'R,5R,5'R)-
    • (+)-1,2-B
    • (R,R)-Methyl-DUPHOS
    • MDL: MFCD00142336
    • Inchi: 1S/C18H28P2/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1
    • InChI Key: AJNZWRKTWQLAJK-KLHDSHLOSA-N
    • SMILES: P1(C2=CC=CC=C2P2[C@H](C)CC[C@H]2C)[C@H](C)CC[C@H]1C

Computed Properties

  • Exact Mass: 306.16700
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 277
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.8
  • Topological Polar Surface Area: 0

Experimental Properties

  • Color/Form: Not determined
  • Melting Point: 81.0 to 85.0 deg-C
  • Solubility: Insuluble (7.4E-5 g/L) (25 oC),
  • Water Partition Coefficient: Insoluble in water.
  • PSA: 27.18000
  • LogP: 5.04260
  • Sensitiveness: Air Sensitive
  • Specific Rotation: -476° (c 1, hexane)
  • Merck: 3466
  • Solubility: Not determined

(R,R)-Methyl-DUPHOS Security Information

  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Safety Instruction: S22-S24/25
  • FLUKA BRAND F CODES:10-23
  • Safety Term:S22-24/25

(R,R)-Methyl-DUPHOS Pricemore >>

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