Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3'-Methylacetophenone |
EINECS | 209-561-8 |
CAS No. | 585-74-0 | Density | 0.977 g/cm3 |
PSA | 17.07000 | LogP | 2.19760 |
Solubility | N/A | Melting Point |
-9 °C(lit.) |
Formula | C9H10O | Boiling Point | 220 °C at 760 mmHg |
Molecular Weight | 134.178 | Flash Point | 85.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 23-24/25 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Acetophenone,3'-methyl- (8CI);1-(3-Methylphenyl)ethanone;1-(3-Tolyl)ethanone;1-Acetyl-3-methylbenzene;1-m-Tolylethanone;3-Acetyltoluene;3-Methylphenylmethyl ketone;3'-Methylacetophenone;Methyl 3-methylphenyl ketone;Methylm-tolyl ketone;NSC 46632;m-Methylacetophenone; |
Article Data | 202 |
3'-Methylacetophenone(585-74-0) is also named as M-METHYLACETOPHENONE;METHYL M-TOLYL KETONE;M-ACETYLTOLUENE;1-METHYL-3-ACETYLBENXENE;1-METHYL-3-ACETYLBENZENE;3-ACETYLTOLUENE;3-METHYLACETOPHENONE;Ethanone, 1-(3-methylphenyl)-;M26607_ALDRICH;1-(3-methylphenyl)-Ethanone;Acetophenone, 3'-methyl- (8CI),and so on.3'-Methylacetophenone(585-74-0) is usually liquid form.
CAS: 585-74-0
Molecular Formula: C9H10O
Molecular Weight: 134.18
Molecualr structure:
EINECS: 209-561-8
Melting point: -9 °C(lit.)
BRN: 956637
ACD/LogD (pH 5.5): 2.13
ACD/LogD (pH 7.4): 2.13
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Index of Refraction: 1.51
Molar Refractivity: 41.1 cm3
Molar Volume: 137.2 cm3
Polarizability: 16.29 10-24cm3
Surface Tension: 33.4 dyne/cm
Density: 0.977 g/cm3
Flash Point: 85.3 °C
Enthalpy of Vaporization: 45.64 kJ/mol
Boiling Point: 220 °C at 760 mmHg
Vapour Pressure: 0.116 mmHg at 25°C