2′,6′-Dihydroxyacetophenone
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2′,6′-Dihydroxyacetophenone
structure -
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CAS No:
699-83-2
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Formula:
C8H8O3
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Chemical Name:
2′,6′-Dihydroxyacetophenone
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Synonyms:
Ethanone,1-(2,6-dihydroxyphenyl)-;Acetophenone,2′,6′-dihydroxy-;Acetophenone,2,6-dihydroxy-;1-(2,6-Dihydroxyphenyl)ethanone;γ-Resacetophenone;1,3-Benzenediol,2-acetyl-;2-Acetylresorcinol;2′,6′-Dihydroxyacetophenone;2-Acetylbenzene-1,3-diol;NSC 615;1-(2,6-Dihydroxyphenyl)ethan-1-one
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CAS No:
2′,6′-Dihydroxyacetophenone Basic Attributes
152.14700
152.15
211-833-6
88BO51G3Y2
615
DTXSID00220185
2914400090
Characteristics
57.53000
1.4
Solid
1.291 g/cm3
157-158 °C
120-130 °C @ Press: 0.01 Torr
127ºC
1.595
Sparingly soluble with water.
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Information
NONH for all modes of transport
3
R36/37/38
S24/25
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (96.23%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 53 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2′,6′-Dihydroxyacetophenone Use and Manufacturing
Used as an intermediate in organic synthesis and as a raw material for the drug sodium cromoglycate.
Computed Properties
Molecular Weight:152.15
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:152.047344113
Monoisotopic Mass:152.047344113
Topological Polar Surface Area:57.5
Heavy Atom Count:11
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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