1-Phenylbutan-2-one

Naam product	1-Phenylbutan-2-one
Synoniemen	1-Phenyl-2-butanone; NSC 133447
MF	C₁₀H₁₂O
Molecuulgewicht	148.2017
InChI	InChI=1/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
CAS-nummer	1007-32-5
EINECS	213-752-1
Moleculaire Structuur
Dichtheid	0.972g/cm³
Kookpunt	228.1°C at 760 mmHg
Brekingsindex	1.503
Vlampunt	90.6°C

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