4-(1,2-Diphenyl-1-buten-1-yl)phenol
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4-(1,2-Diphenyl-1-buten-1-yl)phenol
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CAS No:
68684-63-9
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Formula:
C22H20O
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Chemical Name:
4-(1,2-Diphenyl-1-buten-1-yl)phenol
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Synonyms:
Phenol,4-(1,2-diphenyl-1-buten-1-yl)-;Phenol,4-(1,2-diphenyl-1-butenyl)-;4-(1,2-Diphenyl-1-buten-1-yl)phenol;ICI 77949;4-(1,2-Diphenylbut-1-enyl)phenol;1-(4-Hydroxyphenyl)-1,2-diphenyl-1-butene;(E,Z)-4-(1,2-Diphenylbut-1-en-1-yl)phenol
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CAS No:
Safety Information
|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P273, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:300.4
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:300.151415257
Monoisotopic Mass:300.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:23
Complexity:377
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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