4′-Hydroxypropiophenone
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4′-Hydroxypropiophenone
structure -
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CAS No:
70-70-2
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Formula:
C9H10O2
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Chemical Name:
4′-Hydroxypropiophenone
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Synonyms:
1-Propanone,1-(4-hydroxyphenyl)-;Propiophenone,4′-hydroxy-;Propiophenone,p-hydroxy-;1-(4-Hydroxyphenyl)-1-propanone;B 360;H 365;Ethyl p-hydroxyphenyl ketone;Frenantol;Frenohypon;p-Hydroxyphenyl-1-propanone;p-Hydroxypropiophenone;Hypophenon;Paroxon;Paroxypropione;POP;Profenone;p-Propionylphenol;1-(p-Hydroxyphenyl)-1-propanone;p-Propiophenol;4′-Hydroxypropiophenone;Possipione;Hypostat;4-Propionylphenol;Bio-fren;Proxiphenon;Paroxypropion;Ibiopopp;Frenon;Frenormon;Mepal;4-Propanoylphenol;Possipion;NSC 2834;NSC 33949;Ethyl 4-hydroxyphenyl ketone;4-Hydroxyphenyl ethyl ketone;1-(4-Hydroxyphenyl)propanone;4-Hydroxyphenyl-1-propanone
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CAS No:
4′-Hydroxypropiophenone Basic Attributes
150.17
150.068079557
200-743-2
X9952001TG
760386|33949|2834
DTXSID8023426
29145000
Safety Information
|Warning|H315 (97.87%): 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 48 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:150.17
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.068079557
Monoisotopic Mass:150.068079557
Topological Polar Surface Area:37.3
Heavy Atom Count:11
Complexity:135
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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