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1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine
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1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine

CAS: 161265-03-8

Ref. TR-D479665

1g
83.00 €
5g
321.00 €
25g
1,119.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine
Controlled Product
Synonyms:
  • (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[diphenyl-phosphine
  • (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[diphenylphosphine]
  • 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene
  • 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene
  • 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
  • Xantphos
  • (5-Diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane
  • (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine)
  • (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[diphenyl phosphine]
  • (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphane)
  • See more synonyms
  • 1,1′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenylphosphine]
  • 4,5-Bis-Diphenylphosphanyl-9,9-Dimethyl-9H-Xanthene
  • 9,9-Dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene
  • 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthenes
  • Dimethylbisdiphenylphosphinoxanthene
  • Phosphine, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis[diphenyl-
  • Phosphine, 1,1′-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-
  • Xant-phos
Description:

Applications 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes.
References Leeuwen, P., et al.: Chem. Rev., 100, 2741 (2000); Yuki, Y., et al.: J. Am. Chem. Soc., 135, 17393 (2013); Makado, G., et al.: Adv. Synth. Catal., 352, 299 (2010)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
578.62
Formula:
C39H32OP2
Color/Form:
Neat
InChI:
InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3
InChI key:
InChIKey=CXNIUSPIQKWYAI-UHFFFAOYSA-N
SMILES:
CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(P(c3ccccc3)c3ccccc3)cccc21
MDL:
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EINECS:
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HS code:

Hazard Info

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

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