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2,2'-(sulfonyldibenzene-2,1-diyl)dipropan-2-ol (63744-06-9)
Identification
Name:
2,2'-(sulfonyldibenzene-2,1-diyl)dipropan-2-ol
Synonyms:
NSC266310;AC1L81MH;NSC-266310;2-[2-[2-(2-hydroxypropan-2-yl)phenyl]sulfonylphenyl]propan-2-ol;63744-06-9
CAS:
63744-06-9
Molecular Formula:
C
18
H
22
O
4
S
Molecular Weight:
334.4299
InChI:
InChI=1/C18H22O4S/c1-17(2,19)13-9-5-7-11-15(13)23(21,22)16-12-8-6-10-14(16)18(3,4)20/h5-12,19-20H,1-4H3
Molecular Structure:
Properties
Flash Point:
281.9°C
Boiling Point:
542.6°C at 760 mmHg
Density:
1.224g/cm
3
Refractive index:
1.581
Flash Point:
281.9°C
Safety Data
Other Product
2,2'-(sulfinyldibenzene-2,1-diyl)dipropan-2-ol
2,2'-(sulfanediyldibenzene-2,1-diyl)dipropan-2-ol
1,1'-{[2-(1-hydroxyethyl)benzene-1,4-diyl]bis(oxy)}dipropan-2-ol
3,3'-(butan-2-ylphosphanediyl)dipropan-1-ol
3,3'-[(2-methylpropyl)phosphoryl]dipropan-1-ol
1,1-(Ethylimino)dipropan-2-ol
1,1'-(benzylimino)dipropan-2-ol
1,1'-(cyclododecylimino)dipropan-2-ol
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[2-(5-nitropyridin-2-yl)hydrazino]acetamide}
(2'E)-1,1'-(sulfonyldibenzene-4,1-diyl)bis[2-(2-ethoxybenzylidene)hydrazine]
4-(dipropan-2-ylamino)-1,1-diphenylbut-2-yn-1-ol
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(propan-2-ylamino)acetamide] (non-preferred name)
2,2'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)dipropan-2-ol
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(didodecylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(dihexylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(tert-butylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(methylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-amino-4-(methylsulfanyl)butanamide] (non-preferred name)
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