2-(Perfluorodecyl)ethanol
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2-(Perfluorodecyl)ethanol
structure -
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CAS No:
865-86-1
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Formula:
C12H5F21O
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Chemical Name:
2-(Perfluorodecyl)ethanol
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Synonyms:
1-Dodecanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluoro-1-dodecanol;2-(Perfluorodecyl)ethanol;PFA 10;1,1,2,2-Tetrahydroperfluorododecanol;1H,1H,2H,2H-Perfluorododecanol;1,1,2,2-Tetrahydrohenicosafluorododecanol;1H,1H,2H,2H-Perfluorododecan-1-ol;A 2020;A 2020 (fluoro compound);2-(Perfluorodecyl)ethyl alcohol;3-(Perfluorodecyl)ethanol;10:2 FTOH;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecan-1-ol;10:2 Fluorotelomer alcohol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecan-1-ol
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CAS No:
2-(Perfluorodecyl)ethanol Basic Attributes
564.13400
564.13
212-748-7
A72U7Q973T
DTXSID2029905
2905590090
Characteristics
20.23000
6.64880
1.664g/cm3
92-93 °C
111-111.5 °C @ Press: 10 Torr
145°C/10mm
1.294
Insoluble in water.
-0.9 ± 0.02 [log Psd at 298.15 K (Pa)]
Safety Information
36/37/38
S26-S36
F: Flammable;
P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501
H226
|Warning|H226 (50%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-(Perfluorodecyl)ethanol Use and Manufacturing
1-Dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-: ACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.
PFAS (per- and polyfluoroalkyl substances) -> OECD Category|PFAS
Computed Properties
Molecular Weight:564.13
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:10
Exact Mass:564.0005062
Monoisotopic Mass:564.0005062
Topological Polar Surface Area:20.2
Heavy Atom Count:34
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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