Asymmetric reduction of 2,2,2-triphenylacetophenone using with potassium 9-O-(1,2: 5, 6-di-O-isopropylidene-α-D-glucofuranosyl)-9-boratabicyclo [3.3.1] nonane (chiral reducing agent) has been reported. Dehydrative cyclization of 2,2,2-triphenylacetophenone has been reported.
-2,2, 2-triphenylacetophenone is commonly used as a reagent in organic synthesis. It can be used as a reducing agent for aldehydes and ketones, and acts as a catalyst in some chemical reactions. It can also be used as a free radical antioxidant and UV absorber.
-2,2,2-Triphenylacetophenone is an endocrine disrupter that is medicated through estrogen receptors.
A ni ọpọlọpọ awọn ile-iṣelọpọ giga-giga pẹlu ifowosowopo jinlẹ, eyiti o le fun ọ ni awọn ọja to gaju ati awọn idiyele ifigagbaga. Ati pe a tun le fun awọn ẹdinwo fun awọn rira olopobobo.Ati pe a ṣe ifọwọsowọpọ pẹlu ọpọlọpọ awọn ile-iṣẹ gbigbe ẹru ẹru ọjọgbọn, le fi awọn ọja ranṣẹ lailewu ati laisiyonu si ọwọ rẹ. Akoko ifijiṣẹ jẹ nipa awọn ọjọ 3-20 lẹhin ijẹrisi isanwo.
Product Name: | 2,2,2-Triphenylacetophenone |
Synonyms: | Tetraphenylethanone;2,2,2- Triphen;Benzopinacolone, (Phenyl triphenyl ketone;Phenyl triphenylmethyl ketone~2,2,2-Triphenylacetophenone;Phenyltriphenylketone;B-Benzopinacoline;phenyl triphenylmethyl ketone;Benzopinacolone,97% |
CAS: | 466-37-5 |
MF: | C26H20O |
MW: | 348.44 |
EINECS: | 207-375-1 |
Product Categories: | Building Blocks |
Mol File: | 466-37-5.mol |
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2,2,2-Triphenylacetophenone Chemical Properties |
Ojuami yo | 182-184 °C (lit.) |
Oju omi farabale | 442.8°C (rough estimate) |
iwuwo | 1.0447 (rough estimate) |
refractive atọka | 1.6380 (estimate) |
iwọn otutu ipamọ. | Storage temperature: no restrictions. |
solubility | Chloroform (Slightly), Methanol (Slightly) |
fọọmu | Solid |
awọ | White to Off-White |
BRN | 2058376 |
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