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26619-69-2

26619-69-2 Structure

26619-69-2 Structure
IdentificationBack Directory
[Name]

FOLENOX
[CAS]

26619-69-2
[Synonyms]

FOLENOX
Epoxyisolongifolene
Isolongifoleneoxide
Isolongifoleneepoxide
4aalpha,7alpha,8as)]-ta-(1aalph
4a,7-methano-4ah-naphth[1,8a-b]oxirene,
7-methano-4ah-naphth[1,8a-b]oxirene,octahydro-4,4,8,8-tetramethyl-4[1athe
(1aR,8aS)-Octahydro-4,4,8,8-tetramethyl-4aβ,7β-methano-4aH-naphth[1,8a-b]oxirene
2.alpha.,4a.alpha.-Methanonaphthalene,8,8.alpha.-epoxyoctahydro-1,1,5,5-tetramethyl-2H
2H,2.alpha.,4a.alpha.-Methanonaphthalene,8,8.alpha.-epoxyoctahydro-1,1,5,5-tetramethyl-
(2S,3aR)-2,3,3a,4,5,6,7,7a-Octahydro-1,1,5,5-tetramethyl-7α,7aα-epoxy-2β,3aβ-ethano-1H-indene
7-Methano-4aH-naphth[1,8a-b]oxirene,octahydro-4,4,8,8-tetramethyl-,[1aR-(1a.alpha.,4a.alpha.,7.alp4a
(1aR-(1aalpha,4aalpha,7alpha,8aS*))-Octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth(1,8a-b)oxiren
[1aR-(1aalpha,4aalpha,7alpha,8aS*)]-octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphth[1,8a-b]oxirene
4a,7-Methano-4aH-naphth[1,8a-b]oxirene,octahydro-4,4,8,8-tetramethyl-,[1aR-(1a.alpha.,4a.alpha.,7.alpha.,8a.alpha.)]-
[1aR-(1a.alpha.,4a.alpha.,7.alpha.,8a.alpha.)]-Octahydro-4,4,8,8-tetramethyl-4a,7-methano-4aH-naphto[1,8a-b]oxireneorfolenox
[EINECS(EC#)]

247-851-6
[Molecular Formula]

C15H24O
[MDL Number]

MFCD00672178
[MOL File]

26619-69-2.mol
[Molecular Weight]

220.35
Chemical PropertiesBack Directory
[Melting point ]

39-41 °C
[Boiling point ]

109-112 °C(Press: 5 Torr)
[density ]

1.04±0.1 g/cm3(Predicted)
[vapor pressure ]

1.1-1.9Pa at 20-25℃
[LogP]

5.8 at 35℃
[EPA Substance Registry System]

4a,7-Methano-4aH-naphth[1,8a-b]oxirene, octahydro-4,4,8,8-tetramethyl-, (1aR,4aR,7S,8aS)- (26619-69-2)
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