ChemicalBook--->CAS DataBase List--->56309-94-5

56309-94-5

56309-94-5 Structure

56309-94-5 Structure
IdentificationBack Directory
[Name]

Ketoketal
[CAS]

56309-94-5
[Synonyms]

KEHHK
KETOKETAL
-dione Monoethyl)
BICYCLOHEXYL-4,4'-DI
ChloramphenicolLevoBp2000
BICYCLOHEXANE-4,4''-DIONE
Ketoketal( Bicyclohexane-4,4´
4,4'-bicyclohexone monoethyleneacetal
4,4’-Bicyclohexyldione-monoethyleneketal
BICYCLOHEXANE-4,4'DIONE MONOETHYLENE KETAL
4,4'-DICYCLOHEXANEDIONE MONOETHYLENE KETAL
DICYCLOHEXANE-4,4'-DIONE MONOETHYLENE KETAL
4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone
bicyclohexyl-4`4-dione-monethyleneglycol keta
4-(1,4-Dioxaspiro[4.5]deca-8-yl)cyclohexanone
8-(4-Oxocyclohexyl)-1,4-Dioxaspiro[4.5]Decane
Bicyclohexyl-4`4-dione-monethyleneglycol ketal
Bicyclohexyl-4,4'-dion monoethyleneglycolketal
Monoethylene glycol 4 '- dicyclohexyl diketone
Cyclohexanone,4-(1,4-dioxaspiro[4.5]dec-8-yl)-
4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone
Bicyclohexane-4,4'-dione Monoethylene Ketal >
1,1'-BICYCLOHEXANE-4,4'DIONE MONOETHYLENE KETAL
4-(1,4-Dioxaspiro(4,5)-decan-8-yl)-cyclohexanon
4-(1,4-DIOXASPIRO[4,5]DECANE-8-YL)CYCLOHAXANONE
BICYCLOHEXYL-4,4'-DIONE-MONOETHYLENEGLYCOL KETAL
4-{1,4-dioxaspiro[4.5]decan-8-yl}cyclohexan-1-one
Bicyclohexyl-4Ɗ-dione-monethyleneglycol ketal
KETOKETAL/1,1''-BICYCLOHEXANE-4,4''DIONEMONOETHYLENEKETAL/4-(1,4-DIOXASPIRO[4.5]DEC-8-YL)CYCLOHEXANONE/DICYCLOHEXANE-4,4''DIONEMONOETHYLENEKETAL
[EINECS(EC#)]

423-860-2
[Molecular Formula]

C14H22O3
[MDL Number]

MFCD00809704
[MOL File]

56309-94-5.mol
[Molecular Weight]

238.32
Chemical PropertiesBack Directory
[Melting point ]

100.0 to 104.0 °C
[Boiling point ]

365.4±42.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[vapor pressure ]

0.064Pa at 20℃
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[color ]

White to Almost white
[Water Solubility ]

Insoluble in water.
[InChI]

InChI=1S/C14H22O3/c15-13-3-1-11(2-4-13)12-5-7-14(8-6-12)16-9-10-17-14/h11-12H,1-10H2
[InChIKey]

ZNWLFTSPNBLXGL-UHFFFAOYSA-N
[SMILES]

C1(=O)CCC(C2CCC3(OCCO3)CC2)CC1
[LogP]

1.8 at 20℃
Safety DataBack Directory
[HS Code ]

2932.99.9090
[REACH Registrations]

Inactive
Hazard InformationBack Directory
[Chemical Properties]

White solid
[Uses]

Intermediates of Liquid Crystals
[Flammability and Explosibility]

Notclassified
Spectrum DetailBack Directory
[Spectrum Detail]

Ketoketal(56309-94-5)1HNMR
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