103-79-7
Product Name:
Phenylacetone
Formula:
C9H10O
Synonyms:
Benzyl methyl ketone;Phenyl-2-propanone;Phenylacetone
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Liquid; [Merck Index] |
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Color/Form | Liquid |
Boiling Point | 214 °C |
Melting Point | -15.3 °C |
Solubility | Very soluble in ethanol, diethyl ether; miscible in benzene, xylene; soluble in chloroform |
Density | 1.0157 g/m cu at 20 °C |
Vapor Pressure | 0.22 [mmHg] |
LogP | log Kow = 1.44 |
Stability/Shelf Life | Stable under recommended storage conditions. |
Decomposition | When heated to decomposition it emits acrid smoke and irritating vapors. |
Refractive Index | Index of Refraction: 1.5168 at 20 °C |
Kovats Retention Index | 1116 1101 1101 1090 1091 1091 1093 1110 1114.7 |
Chemical Classes | Other Classes -> Aromatic Ketones |
SAFETY INFORMATION
Signal word | Warning |
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Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P337+P313:IF eye irritation persists: Get medical advice/attention. |
COMPUTED DESCRIPTORS
Molecular Weight | 134.17 g/mol |
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XLogP3 | 1.4 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 2 |
Exact Mass | 134.073164938 g/mol |
Monoisotopic Mass | 134.073164938 g/mol |
Topological Polar Surface Area | 17.1 Ų |
Heavy Atom Count | 10 |
Formal Charge | 0 |
Complexity | 112 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Phenylacetone is a propanone that is propan-2-one substituted by a phenyl group at position 1. It is a member of propanones and a methyl ketone.