395102

Tris(4-methoxyphenyl)phosphine

95%

Manufacturer: Sigma Aldrich

CAS Number: 855-38-9

Synonym(S): TPAP, Tris(p-anisyl)phosphine

Select a Size

Pack Size SKU Availability Price
1 G 395102-1-G In Stock ₹ 4,005.25
5 G 395102-5-G In Stock ₹ 6,516.65

395102 - 1 G

₹ 4,005.25

In Stock

Quantity

1

Base Price: ₹ 4,005.25

GST (18%): ₹ 720.945

Total Price: ₹ 4,726.195

Quality Level

200

Assay

95%

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

131-134 °C (lit.)

functional group

phosphine

SMILES string

COc1ccc(cc1)P(c2ccc(OC)cc2)c3ccc(OC)cc3

InChI

1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3

InChI key

UYUUAUOYLFIRJG-UHFFFAOYSA-N

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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

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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395102

95%...


Quality Level:
200

Assay:
95%

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:
131-134 °C (lit.)

functional group:
phosphine

SMILES string:
COc1ccc(cc1)P(c2ccc(OC)cc2)c3ccc(OC)cc3

InChI:
1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3

InChI key:
UYUUAUOYLFIRJG-UHFFFAOYSA-N

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reaction suitability:
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mp:
72-74 °C (lit.)

functional group:
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SMILES string:
ClC(Cl)(Cl)C(=O)c1ccc[nH]1

InChI:
1S/C6H4Cl3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H

InChI key:
BBFDGMDENAEMKF-UHFFFAOYSA-N

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265 °C (dec.) (lit.)

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SMILES string:
Cl[V](Cl)Cl.C1CCOC1

InChI:
1S/C4H8O.3ClH.V/c1-2-4-5-3-1;;;;/h1-4H2;3*1H;/q;;;;+3/p-3

InChI key:
WARDLUZTYLPMGJ-UHFFFAOYSA-K