526460

Xantphos

97%

Manufacturer: Sigma Aldrich

CAS Number: 161265-03-8

Synonym(S): 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene

Select a Size

Pack Size SKU Availability Price
1 G 526460-1-G In Stock ₹ 62.40
5 G 526460-5-G In Stock ₹ 178.00
25 G 526460-25-G In Stock ₹ 601.87
IND729-1G 526460-IND729-1G In Stock ₹ 1,260.00
IND729-5G 526460-IND729-5G In Stock ₹ 5,780.00

526460 - 1 G

₹ 62.40

In Stock

Quantity

1

Base Price: ₹ 62.40

GST (18%): ₹ 11.232

Total Price: ₹ 73.632

Quality Level

300

Assay

97%

reaction suitability

reaction type: Cross Couplingsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: C-X Bond Formationreagent type: ligandreaction type: Hydroformylationsreagent type: ligandreaction type: Miyaura Borylation Reactionreagent type: ligandreaction type: Stille Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling

mp

224-228 °C (lit.)

functional group

phosphine

SMILES string

CC1(c2c(Oc3c1cccc3P(c4ccccc4)c5ccccc5)c(P(c6ccccc6)c7ccccc7)ccc2)C

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

CXNIUSPIQKWYAI-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-901-10129
Strem, An Ascensus Company CAS# 161265-03-8. 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, min. 98% XANTPHOS. MFCD00233866. 5G
Strem, An Ascensus Company ₹ 23,819.90
NC2394089
Chem-Impex International, Inc. Xantphos | 161265-03-8 | 578.6 g/mol | 5G
Chem-Impex International, Inc. ₹ 3,171.71
50-176-1881
Sigma Aldrich Fine Chemicals Biosciences Xantphos 97% | 161265-03-8 | MFCD00233866 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 61,283.21
50-242-3341
eMolecules​ Ambeed / (99-Dimethyl-9H-xanthene-45-diyl)bis(diphenylphosphine) / 1g / 552589287 / A150620 / / 161265-03-8 / MFCD00233866 / 578.632 / C39H32OP2
eMolecules​ ₹ 2,328.94
NC2134612
Sigma Aldrich Fine Chemicals Biosciences Xantphos 97% | 161265-03-8 | MFCD00233866 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,366.72
NC2330042
eMolecules​ (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | 161265-03-8 | MFCD00233866 | 500g
eMolecules​ ₹ 46,655.01
50-195-9523
Strem, An Ascensus Company CAS# 161265-03-8. 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, min. 98% XANTPHOS. MFCD00233866. 100G
Strem, An Ascensus Company ₹ 1,81,667.84
NC1993494
eMolecules​ Ambeed | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | 25g | 490513914 | A150620 | | 161265-03-8 | MFCD00233866 | 578.632 | C39H32OP2
eMolecules​ ₹ 4,693.82
928356
Xantphos ChemBeads
Sigma Aldrich ₹ 28,826.98
CS-D1124
Xantphos
ChemScene ₹ 1,026.72 - ₹ 64,426.68

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Description

  • General description: Xantphos is a bidentate ligand that is employed in various metal-catalyzed reactions, including cross-couplings, Buchwald-Hartwig cross-coupling reactions, C-X bond formation, hydroformylation, Miyaura borylation reaction, Stille coupling, Suzuki-Miyaura coupling, (hetero)arylation, amination, and amidation.For small scale and high throughput uses, product is also available as ChemBeads (928356)
  • Application: Ligand used in a synthesis of heterocycles by palladium-catalyzed C-N cross coupling of 3-bromothiophenes with 2-aminopyridines.[1] Also used in a ruthenium-catalyzed alkylation of active methylene compounds with alcohols.[2]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315 - H319 - H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

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Quality Level:
300

Assay:
97%

reaction suitability:
reaction type: Cross Couplingsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: C-X Bond Formationreagent type: ligandreaction type: Hydroformylationsreagent type: ligandreaction type: Miyaura Borylation Reactionreagent type: ligandreaction type: Stille Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling

mp:
224-228 °C (lit.)

functional group:
phosphine

SMILES string:
CC1(c2c(Oc3c1cccc3P(c4ccccc4)c5ccccc5)c(P(c6ccccc6)c7ccccc7)ccc2)C

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:
CXNIUSPIQKWYAI-UHFFFAOYSA-N

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O=C=NCCCCCCN=C=O

InChI:
1S/C8H12N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2

InChI key:
RRAMGCGOFNQTLD-UHFFFAOYSA-N

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SMILES string:
__

InChI:
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InChI key:
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Sigma Aldrich

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reaction suitability:
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mp:
179-181 °C (lit.)

functional group:
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SMILES string:
Cc1ccc(C(O)=O)c2ccccc12

InChI:
1S/C12H10O2/c1-8-6-7-11(12(13)14)10-5-3-2-4-9(8)10/h2-7H,1H3,(H,13,14)

InChI key:
SIVYRLBDAPKADZ-UHFFFAOYSA-N