4′-Hydroxy-2′-methylacetophenone
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4′-Hydroxy-2′-methylacetophenone
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CAS No:
875-59-2
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Formula:
C9H10O2
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Chemical Name:
4′-Hydroxy-2′-methylacetophenone
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Synonyms:
Ethanone,1-(4-hydroxy-2-methylphenyl)-;Acetophenone,4′-hydroxy-2′-methyl-;1-(4-Hydroxy-2-methylphenyl)ethanone;4′-Hydroxy-2′-methylacetophenone;2′-Methyl-4′-hydroxyacetophenone;4-Acetyl-3-methylphenol;NSC 63364;2-Methyl-4-hydroxyacetophenone;1207830-20-3
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CAS No:
Description
off-white to beige crystalline powder
4-hydroxy-2-methylacetophenone is a member of the class of acetophenones that is acetophenone substituted by a hydroxy group at position 4 and a methyl group at position 2 respectively. It has a role as a metabolite. It is a member of acetophenones and a member of phenols.
4′-Hydroxy-2′-methylacetophenone Basic Attributes
150.17
150.17
212-874-2
8K85H86ZED
63364
DTXSID60236363
2914501900
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S37/39
Xi: Irritant;
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:150.17
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:150.068079557
Monoisotopic Mass:150.068079557
Topological Polar Surface Area:37.3
Heavy Atom Count:11
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4′-Hydroxy-2′-methylacetophenone
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