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(S)-Tol-SDP

CAS:

Ref. IN-DA003COO

1g
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25mg
208.00€
50mg
164.00€
100mg
276.00€
250mg
513.00€
(S)-Tol-SDP
Indagoo

    Product Information

    Name:(S)-Tol-SDP
    Synonyms:
    • (S)-(-)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
    • 7,7'-Bis[bis(4-methylphenyl)phosphino]-1,1'-spirobiindan
    • (aS)-7,7'-Bis[bis(4-methylphenyl)phosphino]-1,1'-spirobiindan
    • (S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane,97%
    • (R)-(+)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene
    • (R)-(+)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (R)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl) phosphino]-1,1 inverted exclamation marka-spirobiindane
    • (R)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane
    • (S)-(-)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene
    • (S)-(-)-7,7 inverted exclamation marka-Bis[di(4-methylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene; (S)-(-)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl) phosphino]-1,1 inverted exclamation marka-spirobiindane
    • (S)-(-)-7,7 inverted exclamation marka-Bis[di(p-methylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane
    • [(1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[bis(4-methylphenyl)-phosphine]
    Brand:Indagoo
    Notice:Our products are intended for lab use only. For any other use, please contact us.

    Chemical properties

    Molecular weight:644.7625
    Formula:C45H42P2
    Purity:95%
    InChI:InChI=1S/C45H42P2/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h5-26H,27-30H2,1-4H3
    InChI key:VLIOMJFCGWZUON-UHFFFAOYSA-N

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