ChemicalBook--->CAS DataBase List--->97398-80-6

97398-80-6

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97398-80-6 Structure

97398-80-6 Structure
IdentificationBack Directory
[Name]

trans,trans-4-Methoxy-4'-n-propyl-1,1'-bicyclohexyl
[CAS]

97398-80-6
[Synonyms]

4'-Methoxy-4-propyl-1,1'-bicyclohexyl
4-Methoxy-4'-propyl-1,1'-bicyclohexane
TRANS,TRANS-4-PROPYL-4''-METHOXY-BICYCLOHEXYL
trans,trans-4-Propyl-4'-methoxybicyclohexyl
trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl
trans,trans-4-Methoxy-4'-n-propyl-1,1'-bicyclohexyl
(Trans,trans)-4-methoxy-4'-propyl-1,1'-bi(cyclohexane)
1,1'-Bicyclohexyl, 4-methoxy-4'-propyl-,(tranS,tranS)-
trans-1-methoxy-4-(trans-4-propylcyclohexyl)cyclohexane
[EINECS(EC#)]

619-269-6
[Molecular Formula]

C16H30O
[MDL Number]

MFCD12761281
[MOL File]

97398-80-6.mol
[Molecular Weight]

238.41
Chemical PropertiesBack Directory
[Melting point ]

10 °C
[Boiling point ]

294.8±8.0 °C(Predicted)
[density ]

0.90±0.1 g/cm3(Predicted)
[vapor pressure ]

0.037Pa at 25℃
[refractive index ]

1.48
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Colourless Semi-Solid
[color ]

Colorless to Almost colorless
[Water Solubility ]

20μg/L at 20℃
[InChI]

InChI=1S/C16H30O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h13-16H,3-12H2,1-2H3/t13-,14-,15-,16-
[InChIKey]

JMOYCPSDEMHCFG-BIAGXBKMSA-N
[SMILES]

[C@@H]1([C@@H]2CC[C@@H](CCC)CC2)CC[C@@H](OC)CC1
[LogP]

4.6 at 24℃
Safety DataBack Directory
[HS Code ]

2909.20.0000
[REACH Registrations]

Inactive
Spectrum DetailBack Directory
[Spectrum Detail]

trans,trans-4-Methoxy-4'-n-propyl-1,1'-bicyclohexyl(97398-80-6)1HNMR
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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