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778-48-3

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778-48-3 Structure

778-48-3 Structure
IdentificationMore
[Name]

2,3-DIHYDRO-1H-PHENANTHREN-4-ONE
[CAS]

778-48-3
[Synonyms]

NSC 46664
NSC 402373
1,2-Dihydro-4(3H)-phenanthrenone
2,3-Dihydro-4(1H)-phenanthrenone
2,3-DIHYDRO-1H-PHENANTHREN-4-ONE
4(1H)-Phenanthrone, 2,3-dihydro-
1,2-Dihydrophenanthrene-4(3H)-one
4(1H)-phenanthrenone, 2,3-dihydro-
4-Oxo-1,2,3,4-tetrahydrophenanthrene
1,2,3,4-Tetrahydrophenanthrene-4-one
4-KETO-1:2:3:4-TETRAHYDRO-PHENANTHRENE
[Molecular Formula]

C14H12O
[MDL Number]

MFCD00028857
[Molecular Weight]

196.24
[MOL File]

778-48-3.mol
Chemical PropertiesBack Directory
[Melting point ]

69 °C
[Boiling point ]

164-168 °C(Press: 0.3 Torr)
[density ]

1.175±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[CAS DataBase Reference]

778-48-3(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P302+P352-P305+P351+P338
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

Biodegradation product of Phenanthrene.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-DIHYDRO-1H-PHENANTHREN-4-ONE(778-48-3)MS
2,3-DIHYDRO-1H-PHENANTHREN-4-ONE(778-48-3)IR1
2,3-DIHYDRO-1H-PHENANTHREN-4-ONE(778-48-3)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

778-48-3(sigmaaldrich)
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