ChemicalBook--->CAS DataBase List--->466-37-5

466-37-5

466-37-5 Structure

466-37-5 Structure
IdentificationMore
[Name]

2,2,2-Triphenylacetophenone
[CAS]

466-37-5
[Synonyms]

2,2,2-TRIPHENYLACETOPHENONE
B-BENZOPINACOLONE
BENZOPINACOLONE
BETA-BENZOPINACOLONE
LABOTEST-BB LT00159720
PHENYL TRITYL KETONE
TRIPHENYLACETOPHENONE
1,2,2,2-Tetraphenyl-1-ethanone
1,2,2,2-Tetraphenylethanone
Acetophenone, 2,2,2-triphenyl-
Ethanone, tetraphenyl-
omega,omega,omega-Triphenylacetophenone
Tetraphenylethanone
2,2,2-Triphen
Benzopinacolone, (Phenyl triphenyl ketone
Phenyl triphenylmethyl ketone~2,2,2-Triphenylacetophenone
Phenyltriphenylketone
Benzopinacolone,97%
B-Benzopinacoline
phenyl triphenylmethyl ketone
[EINECS(EC#)]

207-375-1
[Molecular Formula]

C26H20O
[MDL Number]

MFCD00004762
[Molecular Weight]

348.44
[MOL File]

466-37-5.mol
Chemical PropertiesBack Directory
[Appearance]

WHITE TO BEIGE POWDER
[Melting point ]

182-184 °C (lit.)
[Boiling point ]

442.8°C (rough estimate)
[density ]

1.0447 (rough estimate)
[refractive index ]

1.6380 (estimate)
[storage temp. ]

Storage temperature: no restrictions.
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
[BRN ]

2058376
[InChI]

1S/C26H20O/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
[InChIKey]

CFBBKHROQRFCNZ-UHFFFAOYSA-N
[SMILES]

O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4
[CAS DataBase Reference]

466-37-5(CAS DataBase Reference)
[NIST Chemistry Reference]

2,2,2-Triphenylacetophenone(466-37-5)
Safety DataBack Directory
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[HS Code ]

2914.39.9000
[Storage Class]

11 - Combustible Solids
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

1,2,2,2-Tetraphenyl-1-ethanone(466-37-5).msds
Hazard InformationBack Directory
[Chemical Properties]

WHITE TO BEIGE POWDER
[Uses]

2,2,2-Triphenylacetophenone is an endocrine disrupter that is medicated through estrogen receptors.
[General Description]

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.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2,2-Triphenylacetophenone(466-37-5)MS
2,2,2-Triphenylacetophenone(466-37-5)1HNMR
2,2,2-Triphenylacetophenone(466-37-5)13CNMR
2,2,2-Triphenylacetophenone(466-37-5)IR1
2,2,2-Triphenylacetophenone(466-37-5)IR2
2,2,2-Triphenylacetophenone(466-37-5)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

Benzopinacolone, 97%(466-37-5)
[Sigma Aldrich]

466-37-5(sigmaaldrich)
[TCI AMERICA]

2,2,2-Triphenylacetophenone,>99.0%(GC)(466-37-5)
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