Identification |
Name: | 1,1'-(oxydibenzene-4,1-diyl)diethanol |
Synonyms: | 1,1'-(oxydibenzene-4,1-diyl)diethanol;1-[4-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanol;5325-82-6;5757-85-7;NSC219;ZINC00262378;ChemDiv3_000331;AC1L56AG;AC1Q56UG;Oprea1_628975;Oprea1_682525;NSC-219;MolPort-000-564-791;HMS1473P01;KST-1B5794;AR-1B3595;AKOS001592502;CCG-103418;IDI1_019649;NCGC00175983-01;EU-0033600;ST50455847;4,4'-OXYBIS-[.ALPHA.-METHYLBENZYL ALCOHOL] |
CAS: | 5325-82-6 |
Molecular Formula: | C16H18O3 |
Molecular Weight: | 258.3123 |
InChI: | InChI=1/C16H18O3/c1-11(17)13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12(2)18/h3-12,17-18H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 201.3°C |
Boiling Point: | 409.2°C at 760 mmHg |
Density: | 1.162g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 201.3°C |
Safety Data |
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