1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone
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1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone
structure -
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CAS No:
5731-01-1
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Formula:
C14H11BrO
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Chemical Name:
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone
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Synonyms:
Ethanone,1-(4′-bromo[1,1′-biphenyl]-4-yl)-;Acetophenone,4′-(p-bromophenyl)-;1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone;4-Acetyl-4′-bromobiphenyl;4′-Bromo-4-acetylbiphenyl;4-(4-Bromophenyl)acetophenone;4-Acetyl-4′-bromo-1,1′-biphenyl;NSC 58059;1-(4′-Bromobiphenyl-4-yl)ethanone;4-(4′-Bromophenyl)acetophenone;1-[4-(4-Bromophenyl)phenyl]ethanone;1-[4-(4-Bromophenyl)phenyl]ethan-1-one
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CAS No:
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone Basic Attributes
275.14
275.14
2048590
227-236-9
58059
DTXSID40205931
2914700090
Characteristics
17.1
4.7
White or pale brown solid
1.359 g/cm3
131 °C
372.1ºC at 760 mmHg
76.7ºC
1.592
Safety Information
UN 3077 9/PG 3
3
36-51/53
26-36-61-24/25-22
Xi,N
P273-P305 + P351 + P338
H319-H411
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:275.14
XLogP3:4.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:273.99933
Monoisotopic Mass:273.99933
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone
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1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone
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