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CAS No.: | 585-74-0 |
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Name: | 3'-Methylacetophenone |
Article Data: | 202 |
Molecular Structure: | |
Formula: | C9H10O |
Molecular Weight: | 134.178 |
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; |
EINECS: | 209-561-8 |
Density: | 0.977 g/cm3 |
Melting Point: | -9 °C(lit.) |
Boiling Point: | 220 °C at 760 mmHg |
Flash Point: | 85.3 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 23-24/25 |
PSA: | 17.07000 |
LogP: | 2.19760 |
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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