Tris(hydroxymethyl)phosphine
90%
Manufacturer: Sigma Aldrich
CAS Number: 2767-80-8
Synonym(S): Phosphinidynetrimethanol, Trimethylolphosphine, Tris(methanol)phosphine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 177881-25-G | In Stock | ₹ 72,860.00 |
177881 - 25 G
In Stock
Quantity
1
Base Price: ₹ 72,860.00
GST (18%): ₹ 13,114.80
Total Price: ₹ 85,974.80
Assay
90%
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: ligand
bp
111-113 °C/2.5 mmHg (lit.)
mp
48-56 °C (lit.)
functional group
phosphine
SMILES string
OCP(CO)CO
InChI
1S/C3H9O3P/c4-1-7(2-5)3-6/h4-6H,1-3H2
InChI key
JMXMXKRNIYCNRV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2767-80-8 | Tris(hydroxymethyl)phosphine | A2B Chem | ₹ 5,607.00 - ₹ 33,553.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338 + P310
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 90%
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: ligand
bp: 111-113 °C/2.5 mmHg (lit.)
mp: 48-56 °C (lit.)
functional group: phosphine
SMILES string: OCP(CO)CO
InChI: 1S/C3H9O3P/c4-1-7(2-5)3-6/h4-6H,1-3H2
InChI key: JMXMXKRNIYCNRV-UHFFFAOYSA-N
Assay: __
reaction suitability: __
bp: __
mp: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Assay: ≥90% (GC)
reaction suitability: __
bp: __
mp: 72-74 °C (lit.)
functional group: __
SMILES string: [H][C@@]12C[C@@H](CC[C@@]1(C)CCCC2=C)C(C)(C)O
InChI: 1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s1
InChI key: BOPIMTNSYWYZOC-VNHYZAJKSA-N
