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2',3'-Dihydroxy-4'-methoxyacetophenone
[CAS# 708-53-2]

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Identification
ClassificationNatural product >> Natural phenols
Name2',3'-Dihydroxy-4'-methoxyacetophenone
SynonymsGallacetophenone 4-O-methyl ether; NSC 46636
Molecular StructureCAS # 708-53-2, 2',3'-Dihydroxy-4'-methoxyacetophenone
Molecular FormulaC9H10O4
Molecular Weight182.17
CAS Registry Number708-53-2
EC Number678-140-2
Properties
SolubilitySlightly soluble (4.6 g/L) (25 °C), Calc.*
Density1.284±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point132-133 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Mauthner, F.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H312
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H332
Acute toxicityAcute Tox.4H302
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