1-Hydroxy-1-phenyl-2-propanone
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1-Hydroxy-1-phenyl-2-propanone
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CAS No:
90-63-1
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Formula:
C9H10O2
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Chemical Name:
1-Hydroxy-1-phenyl-2-propanone
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Synonyms:
2-Propanone,1-hydroxy-1-phenyl-;1-Hydroxy-1-phenyl-2-propanone;1-Phenylacetylcarbinol;1-Hydroxy-1-phenylpropan-2-one;1-Phenyl-1-hydroxypropan-2-one;1-Hydroxy-2-oxo-1-phenylpropane;Phenylacetylcarbinol;1-Hydroxy-1-phenylacetone;α-Hydroxybenzyl methyl ketone;1-Phenyl-2-oxo-1-propanol;NSC 404583;129263-08-7
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CAS No:
Description
1-hydroxy-1-phenylpropan-2-one is a secondary alpha-hydroxy ketone that is benzene which is substituted by a 1-hydroxy-2-oxopropyl group at position 1. It is a secondary alpha-hydroxy ketone, a member of benzenes and a methyl ketone.
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:150.17
XLogP3:1
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:137
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-Hydroxy-1-phenyl-2-propanone
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