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3′-Methylacetophenone

3′-Methylacetophenone structure

CAS No:
585-74-0
Formula:
C9H10O
Chemical Name:
3′-Methylacetophenone
Synonyms:
Ethanone,1-(3-methylphenyl)-;Acetophenone,3′-methyl-;1-(3-Methylphenyl)ethanone;m-Methylacetophenone;3′-Methylacetophenone;1-Acetyl-3-methylbenzene;Methyl m-tolyl ketone;3-Methylphenyl methyl ketone;1-(3-Tolyl)ethanone;3-Acetyltoluene;NSC 46632;Methyl 3-methylphenyl ketone;1-m-Tolylethanone;3-Methyl-1-acetylbenzene;1-(3-Methylphenyl)ethan-1-one;(m-Tolyl)ethan-1-one;1-(m-Tolyl)ethan-1-one
Categories:
Chemical Reagents > Organic Reagents

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Description

Colorless liquid

M-Methylacetophenone is an aromatic ketone.

3′-Methylacetophenone Basic Attributes

Molecular Weight：

134.18

Exact Mass：

134.18

BRN：

956637

EC Number：

209-561-8

UNII：

V3KL17Y68N

NSC Number：

46632

DSSTox ID：

DTXSID5074717

HScode：

2914399090

Characteristics

PSA：

17.1

XLogP3：

2.3

Appearance：

Clear colorless to slightly yellow Liquid

Density：

1.0±0.1 g/cm3

Melting Point：

−9 °C(lit.)

Boiling Point：

220 °C

Flash Point：

185 °F

Refractive Index：

1.511

Water Solubility：

Difficult to mix.

Safety Information

wgk germany：

hazard class code：

safety instructions：

23-24/25

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:134.17
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:134.073164938
Monoisotopic Mass:134.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 585-74-0

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Guide of 3′-Methylacetophenone

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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3′-Methylacetophenone

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