ChemicalBook--->CAS DataBase List--->2491-31-8

2491-31-8

2491-31-8 Structure

2491-31-8 Structure
IdentificationBack Directory
[Name]

1-(2-hydroxyphenyl)-2-phenylethanone
[CAS]

2491-31-8
[Synonyms]

100165
Benzyl 2-hydroxyphenyl ketone
Benzyl o-hydroxyphenyl ketone
2-Hydroxyphenyl benzyl ketone
2'-Hydroxy-2-phenylacetophenoe
1-(2-hydroxyphenyl)-2-phenylethanone
Ethanone, 1-(2-hydroxyphenyl)-2-phenyl-
[Molecular Formula]

C14H12O2
[MDL Number]

MFCD00218589
[MOL File]

2491-31-8.mol
[Molecular Weight]

212.244
Chemical PropertiesBack Directory
[Melting point ]

55.0 to 59.0 °C
[Boiling point ]

165°C/23mmHg(lit.)
[density ]

1.178±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

8.09±0.30(Predicted)
[color ]

Light yellow to Amber to Dark green
[InChI]

1S/C14H12O2/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,15H,10H2
[InChIKey]

VGHVJQXWDXRTRJ-UHFFFAOYSA-N
[SMILES]

Oc1ccccc1C(=O)Cc2ccccc2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P301+P312+P330-P305+P351+P338
[WGK Germany ]

WGK 3
[HS Code ]

2914500090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Preparation]

Obtained by Fries rearrangement of phenyl phenylacetate,Also obtained by photo-Fries rearrangement of phenyl phenylacetate, ? in the presence of a- or b-cyclodextrin in organic solvents ; ? included in a Nafion membrane, at r.t. for 7 h (quantitative yield).? with aluminium chloride,
with titanium tetrachloride in chlorobenzene at 50° for 4 h (<5%);
? with polyphosphoric acid at 100° (1%);
? with or without 20% Bleicherde at 200° for 9 h (poor yields).
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