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(S)-Tol-SDP
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(S)-Tol-SDP

CAS: 817176-80-0

Ref. AN-AG003COO

25mg
155.00 €
100mg
504.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

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
  • See more synonyms
  • [(1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[bis(4-methylphenyl)-phosphine]
Brand:
Indagoo
Long term storage:
Notes:

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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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