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2-Chloro-1-(4-methylphenyl)ethanone

2-Chloro-1-(4-methylphenyl)ethanone structure

CAS No:
4209-24-9
Formula:
C9H9ClO
Chemical Name:
2-Chloro-1-(4-methylphenyl)ethanone
Synonyms:
Ethanone,2-chloro-1-(4-methylphenyl)-;Acetophenone,2-chloro-4′-methyl-;2-Chloro-1-(4-methylphenyl)ethanone;p-Methylphenacyl chloride;p-Methyl-2-chloroacetophenone;α-Chloro-4′-methylacetophenone;4-Methylphenacyl chloride;2-Chloro-4′-methylacetophenone;4-(2-Chloroacetyl)toluene;Chloromethyl 4-methylphenyl ketone;2-Chloro-1-(4′-methylphenyl)ethanone;Chloromethyl p-tolyl ketone;NSC 41667;2-Chloro-1-(p-tolyl)ethanone;2-Chloro-1-(4-methylphenyl)ethan-1-one
Categories:
Chemical Reagents > Organic Reagents

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2-Chloro-1-(4-methylphenyl)ethanone Basic Attributes

Molecular Weight：

168.62000

Exact Mass：

168.62

NSC Number：

41667

DSSTox ID：

DTXSID10285402

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

2.41650

Density：

1.0937 g/cm³ @ Temp: 20 °C

Melting Point：

57-58 °C

Boiling Point：

113 °C @ Press: 4 Torr

Flash Point：

125.1ºC

Refractive Index：

1.53

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:168.62
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:168.0341926
Monoisotopic Mass:168.0341926
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:137
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-1-(4-methylphenyl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2-Chloro-1-(4-methylphenyl)ethanone

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