4,4-Bis(4-fluorophenyl)-1-chlorobutane
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4,4-Bis(4-fluorophenyl)-1-chlorobutane
structure -
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CAS No:
3312-04-7
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Formula:
C16H15ClF2
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Chemical Name:
4,4-Bis(4-fluorophenyl)-1-chlorobutane
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Synonyms:
Benzene,1,1′-(4-chlorobutylidene)bis[4-fluoro-;Butane,4-chloro-1,1-bis(p-fluorophenyl)-;1,1′-(4-Chlorobutylidene)bis[4-fluorobenzene];1,1-Bis(p-fluorophenyl)-4-chlorobutane;4-Chloro-1,1-bis(4-fluorophenyl)butane;1-Chloro-4,4-bis(4-fluorophenyl)butane;4-Chloro-1,1-bis(p-fluorophenyl)butane;4,4-Bis(4-fluorophenyl)butyl chloride;4,4-Bis(4-fluorophenyl)-1-chlorobutane;4,4′-(4-chlorobutane-1,1-diyl)bis(fluorobenzene);1,1′-(4-chlorobutane-1,1-diyl)bis(4-fluorobenzene);1-[4-Chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene
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CAS No:
4,4-Bis(4-fluorophenyl)-1-chlorobutane Basic Attributes
280.743
280.74
221-998-6
TMIFRY8XAG
DTXSID90186781
2903999090
Safety Information
22
Xn: Harmful;
P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4-Bis(4-fluorophenyl)-1-chlorobutane Use and Manufacturing
1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells.
Computed Properties
Molecular Weight:280.74
XLogP3:5.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:280.0830345
Monoisotopic Mass:280.0830345
Heavy Atom Count:19
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4-Bis(4-fluorophenyl)-1-chlorobutane
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