| Identification | Back Directory | [Name]
4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE | [CAS]
2979-69-3 | [Synonyms]
NSC 39128
4,4-DIMETHYL TETRALONE
4,4-Dimethyl-1-tetralone
4,4-dimethyltetralin-1-one
4,4-dimethyl-2,3-dihydronaphthalen-1-one
4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
4,4-diMethyl-3,4-dihydronaphthalen-1(2H)-one
3,4-Dihydro-4,4-diMethyl-1(2H)-naphthalenone
3,4-dihydro-4,4-diMethyl-naphthalen-1(2H)-one
1(2H)-Naphthalenone, 3,4-dihydro-4,4-dimethyl-
4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one | [Molecular Formula]
C12H14O | [MDL Number]
MFCD00089606 | [MOL File]
2979-69-3.mol | [Molecular Weight]
174.24 |
| Chemical Properties | Back Directory | [Melting point ]
12-14 °C | [Boiling point ]
119-120 °C(Press: 6 Torr) | [density ]
1.017±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Oil | [color ]
Dark Red |
| Hazard Information | Back Directory | [Chemical Properties]
Colourless Liquid | [Uses]
Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. | [Synthesis Reference(s)]
Journal of the American Chemical Society, 69, p. 2322, 1947 DOI: 10.1021/ja01202a022 |
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