1-(3-Bromophenyl)-1-propanone
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1-(3-Bromophenyl)-1-propanone
structure -
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CAS No:
19829-31-3
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Formula:
C9H9BrO
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Chemical Name:
1-(3-Bromophenyl)-1-propanone
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Synonyms:
1-Propanone,1-(3-bromophenyl)-;Propiophenone,3′-bromo-;1-(3-Bromophenyl)-1-propanone;3′-Bromopropiophenone;m-Bromopropiophenone;3-Bromophenyl ethyl ketone;3-Bromopropiophenone
- Categories:
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CAS No:
1-(3-Bromophenyl)-1-propanone Basic Attributes
213.07
213.07
1936736
243-353-8
DTXSID5066536
29147000
Characteristics
17.1
3.11
white to light yellow crystalline
1.3841 (rough estimate)
36 °C
143 °C
>230 °F
1.5460 (estimate)
0.00662mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
37/39-26
Xi
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (20%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:213.07
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:211.98368
Monoisotopic Mass:211.98368
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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