| Identification | Back Directory | [Name]
2,6-BIS(1,1-DIMETHYLETHYL)-4-(PHENYLMETHYLENE)-2,5-CYCLOHEXADIEN-1-ONE | [CAS]
7078-98-0 | [Synonyms]
PROSTAB6007
Polymerisation inhibitor
2,6-di-tert-butyl-4-benzylidene-cyclohexa-2,5-dienone
4-benzylidene-2,6-ditert-butylcyclohexa-2,5-dien-1-one
4-Benzylidene-2,6-di-tert-butyl-2,5-cyclohexadien-1-one
2,5-Cyclohexadien-1-one,4-benzylidene-2,6-di-tert-butyl- (7CI,8CI)
2,6-BIS(1,1-DIMETHYLETHYL)-4-(PHENYLMETHYLENE)-2,5-CYCLOHEXADIEN-1-ONE
2,6-bis(i,i-dimethyethyl)-4-(phenylmethylone)-2,5-cyclohexadiene-i-0ne
2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-(phenylmethylene)- | [EINECS(EC#)]
429-460-4 | [Molecular Formula]
C21H26O | [MDL Number]
MFCD00514861 | [MOL File]
7078-98-0.mol | [Molecular Weight]
294.43 |
| Chemical Properties | Back Directory | [Melting point ]
74-75 °C | [Boiling point ]
186 °C(Press: 1 Torr) | [density ]
1.030±0.06 g/cm3(Predicted) | [vapor pressure ]
0.007Pa at 20℃ | [storage temp. ]
Storage temp. 2-8°C | [Appearance]
Yellow to orange Solid | [Water Solubility ]
5μg/L at 20℃ | [InChI]
InChI=1S/C21H26O/c1-20(2,3)17-13-16(12-15-10-8-7-9-11-15)14-18(19(17)22)21(4,5)6/h7-14H,1-6H3 | [InChIKey]
HCUWXYBKPSKTAB-UHFFFAOYSA-N | [SMILES]
C1(=O)C(C(C)(C)C)=C/C(=C\C2=CC=CC=C2)/C=C1C(C)(C)C | [LogP]
6 at 20℃ | [EPA Substance Registry System]
2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-(phenylmethylene)- (7078-98-0) |
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