ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%
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ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%
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CAS No:
109083-30-9
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Formula:
C27H31FN2O4
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Chemical Name:
ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%
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Synonyms:
ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%;ethyl (4-fluorophenyl-isopropyl-2-phenyl-imidazol;Ethyl 7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-trans-6-heptenoate;ethyl (+/-)-7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H
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CAS No:
ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98% Basic Attributes
466.5444432
466.227
DTXSID50421241
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:466.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:466.22678564
Monoisotopic Mass:466.22678564
Topological Polar Surface Area:84.6
Heavy Atom Count:34
Complexity:647
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%
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