2-Propanone,1-hydroxy-1,1,3,3-tetraphenyl-

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Names

[ CAS No. ]:
7476-10-0

[ Name ]:
2-Propanone,1-hydroxy-1,1,3,3-tetraphenyl-

[Synonym ]:
1-Hydroxy-1,1,3,3-tetraphenylacetone

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
530.8ºC at 760mmHg

[ Molecular Formula ]:
C₂₇H₂₂O₂

[ Molecular Weight ]:
378.46200

[ Flash Point ]:
224ºC

[ Exact Mass ]:
378.16200

[ PSA ]:
37.30000

[ LogP ]:
5.32370

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzoin
α-benzhydryloxy-deoxybenzoin
1-bromo-1,1,3,3-tetraphenyl-acetone
Benzophenone
Benzhydrol
2-Propanone,1,1,3,3-tetraphenyl-
1-Propanone,2-hydroxy-1,2,3,3-tetraphenyl-
Diethyl ether
Benzenepropanoic acid, a-hydroxy-a,b-diphenyl-, ethyl ester

DownStream

Benzophenone
2,2-Diphenylacetic acid
2,2,4,4-tetraphenyloxetan-3-one

Related Compounds

2-Propanone,1-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-, (E)- (9CI)
1-hydroxy-3-(3-phenyl-1-benzofuran-7-yl)propan-2-one
2-Propanone,1,1,3,3-tetraphenyl-
2-Propanone,1,1,1-trifluoro-3-(2-pyridinyl)-
2-Propanone,1,1,1-trifluoro-3-(1H-1,2,4-triazol-1-yl)-
2-Propanone,1-(3-pyridinyl)-,oxime(9CI)
2-Bromo-1-(2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)ethanone
(2-chloro-4-morpholinothieno[2,3-d]pyrimidin-6-yl)-N-methylmethanamine
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-heptyn-1-one
4-(2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)thiazol-2-amine
1-Butoxymethyl-4-chloromethyl-benzene
2-(2-Chloro-4-morpholinofuro[3,2-d]pyrimidin-6-yl)propan-2-ol
2-Chloro-6-iodo-4-morpholinofuro[3,2-d]pyrimidine
tert-Butyl (3R,4R)-4-(iodomethyl)-3-vinylpiperidine-1-carboxylate
6-bromo-2-methyl-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-b]pyridine
1-(2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)ethanone

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