| Identification | Back Directory | [Name]
TRIS(2,4,6-TRIMETHOXYPHENYL)PHOSPHINE | [CAS]
91608-15-0 | [Synonyms]
TTMPP
SKL358
Tri(2,4,6-trimethoxyphenyl)phosphine
tris(2,4,6-trimethoxyphenyl)phosphane
TRIS(2,4,6-TRIMETHOXYPHENYL)PHOSPHINE
Phosphine, tris(2,4,6-trimethoxyphenyl)-
Tris(2,4,6-trimethoxyphenyl)phosphine,97%
Tris(2,4,6-trimethoxyphenyl)phosphine,min.97%
Tris(2,4,6-trimethoxyphenyl)phosphine, min. 97% | [EINECS(EC#)]
224-025-3 | [Molecular Formula]
C27H33O9P | [MDL Number]
MFCD00145467 | [MOL File]
91608-15-0.mol | [Molecular Weight]
532.52 |
| Chemical Properties | Back Directory | [Melting point ]
155-160 °C(lit.) | [Boiling point ]
645.5±55.0 °C(Predicted) | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Powder | [color ]
light yellow | [Sensitive ]
air sensitive | [InChI]
1S/C27H33O9P/c1-28-16-10-19(31-4)25(20(11-16)32-5)37(26-21(33-6)12-17(29-2)13-22(26)34-7)27-23(35-8)14-18(30-3)15-24(27)36-9/h10-15H,1-9H3 | [InChIKey]
JQKHNBQZGUKYPX-UHFFFAOYSA-N | [SMILES]
COc1cc(OC)c(P(c2c(OC)cc(OC)cc2OC)c3c(OC)cc(OC)cc3OC)c(OC)c1 |
| Hazard Information | Back Directory | [Uses]
Highly basic arylphosphine. | [Uses]
Tris(2,4,6-trimethoxyphenyl)phosphine is a highly basic arylphosphine. | [reaction suitability]
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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