Bis(pentafluorophenyl)methanol
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Bis(pentafluorophenyl)methanol
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CAS No:
1766-76-3
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Formula:
C13H2F10O
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Chemical Name:
Bis(pentafluorophenyl)methanol
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Synonyms:
Benzenemethanol,2,3,4,5,6-pentafluoro-α-(2,3,4,5,6-pentafluorophenyl)-;Benzhydrol,2,2′,3,3′,4,4′,5,5′,6,6′-decafluoro-;Benzenemethanol,2,3,4,5,6-pentafluoro-α-(pentafluorophenyl)-;2,3,4,5,6-Pentafluoro-α-(2,3,4,5,6-pentafluorophenyl)benzenemethanol;Bis(pentafluorophenyl)methanol;NSC 97029;Decafluorobenzhydrol
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CAS No:
Characteristics
20.2
4.15930
1.6108 (estimate)
79-80 °C
110 °C / 1.5mmHg
114.2ºC
1.457
Insoluble in water.
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38
22-24/25
Xi
Irritant
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 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:364.14
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:2
Exact Mass:363.99459630
Monoisotopic Mass:363.99459630
Topological Polar Surface Area:20.2
Heavy Atom Count:24
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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