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1-[4-(4-Chlorophenoxy)phenyl]ethanone

1-[4-(4-Chlorophenoxy)phenyl]ethanone structure

CAS No:
41150-48-5
Formula:
C14H11ClO2
Chemical Name:
1-[4-(4-Chlorophenoxy)phenyl]ethanone
Synonyms:
Ethanone,1-[4-(4-chlorophenoxy)phenyl]-;1-[4-(4-Chlorophenoxy)phenyl]ethanone;4′-(4-Chlorophenoxy)acetophenone;4-(4-Chlorophenoxy)acetophenone;4′-(p-Chlorophenoxy)acetophenone;1-(4-(4-Chlorophenoxy)phenyl)ethan-1-one
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1-[4-(4-Chlorophenoxy)phenyl]ethanone Basic Attributes

Molecular Weight：

246.69

Exact Mass：

246.69

DSSTox ID：

DTXSID30374024

HScode：

2914700090

Characteristics

PSA：

26.3

XLogP3：

4.51

Density：

1.2±0.1 g/cm3

Melting Point：

63-65 °C @ Solvent: Ethanol

Boiling Point：

165-171 °C @ Press: 4 Torr

Flash Point：

148.4±21.3 °C

Refractive Index：

1.579

Safety Information

Precautionary statement(s)：

P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P391, P501

Hazard Statements：

H317

GHS Classification：

|Warning|H317 (97.5%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:246.69
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:246.0447573
Monoisotopic Mass:246.0447573
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-(4-Chlorophenoxy)phenyl]ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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1-[4-(4-Chlorophenoxy)phenyl]ethanone

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