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90110-32-0

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90110-32-0 Structure

90110-32-0 Structure
IdentificationBack Directory
[Name]

5'-CHLORO-2',4'-DIHYDROXYACETOPHENONE
[CAS]

90110-32-0
[Synonyms]

IFLAB-BB F2108-0137
4-chloro-6-methoxybenzene-1,3-diol
5'-CHLORO-2',4'-DIHYDROXYACETOPHENONE
1-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-ETHANONE
ETHANONE, 1-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
[Molecular Formula]

C8H7ClO3
[MDL Number]

MFCD03412057
[MOL File]

90110-32-0.mol
[Molecular Weight]

186.59
Chemical PropertiesBack Directory
[Melting point ]

175-177°C
[Boiling point ]

350.6±27.0 °C(Predicted)
[density ]

1.437±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

6.50±0.23(Predicted)
[InChI]

1S/C8H7ClO3/c1-4(10)5-2-6(9)8(12)3-7(5)11/h2-3,11-12H,1H3
[InChIKey]

CVJQCEUAIVQCDK-UHFFFAOYSA-N
[SMILES]

CC(=O)c1cc(Cl)c(O)cc1O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

36/37/38-43-36-22
[Safety Statements ]

26-36/37/39-36/37
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Sens. 1
Hazard InformationBack Directory
[Preparation]

Preparation by reaction of acetic acid on 4-chlororesorcinol with zinc chloride at 145° (Nencki reaction) (31%).
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