4,4'-(2-ethylbutane-1,1-diyl)diphenol (92569-29-4)

Identification
Name:	4,4'-(2-ethylbutane-1,1-diyl)diphenol
Synonyms:	92569-29-4;NSC57537;AC1L6G1E;NSC-57537;4,4'-(2-ethylbutane-1,1-diyl)diphenol;4-[2-ethyl-1-(4-hydroxyphenyl)butyl]phenol
CAS:	92569-29-4
Molecular Formula:	C₁₈H₂₂O₂
Molecular Weight:	270.3661
InChI:	InChI=1/C18H22O2/c1-3-13(4-2)18(14-5-9-16(19)10-6-14)15-7-11-17(20)12-8-15/h5-13,18-20H,3-4H2,1-2H3
Molecular Structure:
Properties
Flash Point:	192.5°C
Boiling Point:	418.9°C at 760 mmHg
Density:	1.084g/cm³
Refractive index:	1.575
Flash Point:	192.5°C
Safety Data

1,1'-(2-ethylbutane-1,1-diyl)bis(4-ethoxybenzene)
4,4'-[1-(4-methoxyphenyl)ethane-1,1-diyl]diphenol
4,4'-[(2E)-1-(dimethylamino)pent-2-ene-2,3-diyl]diphenol
4,4'-[1-(ethylamino)ethane-1,2-diyl]diphenol
4,4'-(1-aminoethane-1,2-diyl)diphenol
4,4'-[(1-methylpiperidine-2,6-diyl)diethane-2,1-diyl]diphenol
4,4'-(2,2':6',2'':6'',2'''-Quaterpyridine-4',4''-diyl)diphenol
4,4'-[(2Z,4Z)-1-hydroxyhexa-2,4-diene-3,4-diyl]diphenol
4,4-(2-hydroxypropane-1,2-diyl)diphenol
4,4'-(5-Chloro-4-(4-hydroxybenzyl)-1H-imidazole-1,2-diyl)diphenol
2,2'-(1,2-dioxido-1lambda~4~,2lambda~4~-disulfane-1,2-diyl)diphenol
2,2'-[cyclohexane-1,4-diylbis(methanediyliminomethanediyl)]diphenol acetate (1:2)
(2S,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 2,2'-[ethane-1,2-diylbis(iminomethanediyl)]diphenol (2:1)
zinc chloride - 4,4'-(1,2-dihydroacenaphthylene-5,6-diyldiimino)diphenol (1:2:1)
3,3'-(1,2,4,5-tetrazine-3,6-diyl)diphenol
3,3'-[(propylimino)diethane-2,1-diyl]diphenol
4,4'-(3-hydroxyhexane-3,4-diyl)diphenol
4,4'-(2,2,2-trichloroethane-1,1-diyl)diphenol
4,4'-(3-methylbutane-2,2-diyl)diphenol
4,4'-(1,3-dimethylcyclobutane-1,3-diyl)diphenol