710342

TrixiePhos

97%

Manufacturer: Sigma Aldrich

CAS Number: 255836-67-0

Synonym(S): rac-2-(Di-tert-butylphosphino)-1,1′-binaphthyl

Select a Size

Pack Size SKU Availability Price
500 MG 710342-500-MG In Stock ₹ 14,408.08

710342 - 500 MG

₹ 14,408.08

In Stock

Quantity

1

Base Price: ₹ 14,408.08

GST (18%): ₹ 2,593.454

Total Price: ₹ 17,001.534

Quality Level

100

Assay

97%

form

powder

reaction suitability

reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Cross Couplings

mp

144-148 °C

functional group

phosphine

SMILES string

CC(C)(C)P(c1ccc2ccccc2c1-c3cccc4ccccc34)C(C)(C)C

InChI

1S/C28H31P/c1-27(2,3)29(28(4,5)6)25-19-18-21-13-8-10-16-23(21)26(25)24-17-11-14-20-12-7-9-15-22(20)24/h7-19H,1-6H3

InChI key

QGBQGMHXBSLYLZ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-901-10034
Strem, An Ascensus Company CAS# 255836-67-0. 250mg. racemic-2-Di-t-butylphosphino-1,1'-binaphthyl, 98% TrixiePhos. MFCD03094576
Strem, An Ascensus Company ₹ 6,981.70
50-175-2252
Sigma Aldrich Fine Chemicals Biosciences TrixiePhos 97% | 255836-67-0 | MFCD03094576 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 14,883.16
AB56269
255836-67-0 | Rac-2-(di-t-butylphosphino)-1,1'-binaphthyl
A2B Chem ₹ 2,994.60 - ₹ 1,79,504.88

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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

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Sigma Aldrich

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Quality Level:
100

Assay:
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form:
powder

reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Cross Couplings

mp:
144-148 °C

functional group:
phosphine

SMILES string:
CC(C)(C)P(c1ccc2ccccc2c1-c3cccc4ccccc34)C(C)(C)C

InChI:
1S/C28H31P/c1-27(2,3)29(28(4,5)6)25-19-18-21-13-8-10-16-23(21)26(25)24-17-11-14-20-12-7-9-15-22(20)24/h7-19H,1-6H3

InChI key:
QGBQGMHXBSLYLZ-UHFFFAOYSA-N

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solid

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52-55 °C

functional group:
__

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[Fe].Br[C]1[CH][CH][CH][CH]1.Br[C]2[CH][CH][CH][CH]2

InChI:
1S/2C5H4Br.Fe/c2*6-5-3-1-2-4-5;/h2*1-4H;

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PPENAEPVSCFVJG-UHFFFAOYSA-N

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InChI:
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form:
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reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand

mp:
86-90 °C

functional group:
phosphine

SMILES string:
COc1ccccc1Pc2ccccc2OC

InChI:
1S/C14H15O2P/c1-15-11-7-3-5-9-13(11)17-14-10-6-4-8-12(14)16-2/h3-10,17H,1-2H3

InChI key:
HFEAMIKDDWKNAG-UHFFFAOYSA-N