3-Phenyl-2-butanone
-
3-Phenyl-2-butanone
structure -
-
CAS No:
769-59-5
-
Formula:
C10H12O
-
Chemical Name:
3-Phenyl-2-butanone
-
Synonyms:
2-Butanone,3-phenyl-;3-Phenyl-2-butanone;Methyl α-phenylethyl ketone;Methyl 1-phenylethyl ketone;Methyl α-methylbenzyl ketone;2-Phenyl-3-butanone;α-Methyl-α-phenylacetone;(±)-3-Phenylbutanone;(±)-3-Phenylbutan-2-one;NSC 33705;NSC 33953;(R,S)-3-Phenylbutan-2-one;63864-87-9
-
CAS No:
Safety Information
P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, 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:148.20
XLogP3:2.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:148.088815002
Monoisotopic Mass:148.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:134
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes