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Home >> Chemical Listing >> B >> 2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one

2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one
[CAS# 7078-98-0]

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Identification
Name 2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one
Molecular Structure CAS # 7078-98-0, 2,6-Bis(1,1-dimethylethyl)-4-(phenylmethylene)-2,5-cyclohexadien-1-one
Molecular Formula C21H26O
Molecular Weight 294.43
CAS Registry Number 7078-98-0
EC Number 429-460-4
Properties
Solubility Insoluble (1.7E-3 g/L) (25 ºC), Calc.*
Density 1.030±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 74-75 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Ershov, V. V.; Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya 1966, (5), P928-30.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H317-H413    Details
Hazard Classification
down    Details
Market Analysis Reports
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Related Products
4-[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-alpha-(4-chlorophenyl)-1-piperazineethanol  1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2,4,6-triphenylpyridinium perchlorate hydrate (1:1:1)  [2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine  Bis(1,1-dimethylethyl)[3-methoxy-6-methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine  [2'-(amino-&kappa  N)[1,1'-biphenyl]-2-yl-&kappa  C][bis(1,1-dimethylethyl)[3-methoxy-6-methyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine-&kappa  P](methanesulfonato-&kappa  O)-Palladium  Bis(1,1-dimethylethyl)[4-methoxy-3,5,6-trimethyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine  Bis(1,1-dimethylethyl)(methyl)phosphine tetrafluoroborate  2,3-Bis[(S)-(1,1-dimethylethyl)methylphosphino]quinoxaline  (1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diol dipotassium salt  (1R)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diol dipotassium salt  4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one  (1R)-3,3'-Bis[4-(1,1-dimethylethyl)phenyl][1,1'-binaphthalene]-2,2'-diol  (1S)-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 

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