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Home >> Chemical Listing >> B >> 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane

2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane
[CAS# 5613-46-7]

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Complete supplier list of 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane
Identification
Name 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane
Synonyms 4,4'-Isopropylidenebis(2,6-dimethylphenol); 4,4'-Isopropylidenedi-2,6-xylenol; Bis(3,5-dimethyl-4-hydroxyphenyl)isopropylidene; Bisxylenol A; NSC 73730; Tetramethylbisphenol A
Molecular Formula C19H24O2
Molecular Weight 284.39
CAS Registry Number 5613-46-7
EC Number 227-033-5
Properties
Solubility Practically insoluble (0.016 g/L) (25 ºC), Calc.*
Density 1.074±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 164-165 ºC (benzene )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Curtis, R. F.; Journal of the Chemical Society 1962, P415-18.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Acute hazardous to the aquatic environmentAquatic Acute1H400
SDS Available
Market Analysis Reports
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Related Products
(1S)-3,3'-Bis[4-(1,1-dimethylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol  (1R)-3,3'-Bis[4-(1,1-dimethylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol  (11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide  (11bR)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide  2,6-Bis(1,1-dimethylethyl)-4-(phenylmethoxy)phenol  2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one  4-[(1E)-3-[3,5-Bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]benzoic acid  3,5-Bis[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazole  Bis(1,1-dimethylethyl)(phenyl)Phosphine tetrafluoroborate  (2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-[bis[4-(trifluoromethyl)phenyl]phosphino]ferrocene  [(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)ferrocene]dichloropalladium  (2R)-1-[(1S)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene  1-[2-[Bis(1,1-dimethylethyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole  3-[Bis(1,1-dimethylethyl)phosphino]-1-propanesulfonic acid  [5-[Bis(1,1-dimethylethyl)phosphino-kappap]-1',3',5'-triphenyl-1,4'-BI-1H-pyrazole][(1,2,3-eta)-1-phenyl-2-propen-1-YL]-palladium(1+), 1,1,1-trifluoromethanesulfonate (1:1)  [(3S,3'S,4S,4'S,11bR,11'bR)-4,4'-Bis(1,1-dimethylethyl)-4,4',5,5'-tetrahydro-3,3'-bi-3H-dinaphtho[2,1-c:1',2'-e]phosphepin][(1,2,5,6-eta)-1,5-cyclooctadiene]rhodium tetrafluoroborate  (2S,6S)-2,6-Bis(1,1-dimethylethyl)-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole  Bis(1,1-dimethylethyl)[4-(trifluoromethyl)phenyl]phosphine  (SP-4-3)-[bis(1,1-dimethylethyl)[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine](methanesulfonato-&kappa  O)[2'-(methylamino-&kappa