ChemicalBook--->CAS DataBase List--->84540-32-9

84540-32-9

84540-32-9 Structure

84540-32-9 Structure
IdentificationBack Directory
[Name]

1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene
[CAS]

84540-32-9
[Synonyms]

Einecs 283-125-5
-4-ethoxybenzene
1-(trans-4-Pentylcyclohexyl)
Amyl cyclohexyl phenyl ether
trans-4-(4-Pentylcyclohexyl)phenetole
trans-p-(4-pentylcyclohexyl)phenetole
1-ETHOXY-4-(4-PENTYLCYCLOHEXYL)BENZENE
trans-4-pentylcyclohexyl-4′-ethoxybenzene
1-Ethoxy-4-(trans-4-amylcyclohexyl)benzene
5-[4-(4-ethoxyphenyl)cyclohexyl]pentylidyne
-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene
4-(TRANS-4-PENTYLCYCLOHEXYL)-1-ETHOXY-BENZENE
1-Ethoxy-4-(4β-pentylcyclohexan-1α-yl)benzene
1-(Trans-4-pentylcyclohexyl)-4- ethoxybenzene
1-ETHOXY-4-(TRANS-4-N-PENTYLCYCLOHEXYL)BENZENE
Benzene, 1-ethoxy-4-(trans-4-pentylcyclohexyl)-
1-Methoxy-4-(trans-4--n-pentylcyclobexyl)benzene
trans-1-Ethoxy-4-(4-pentylcyclohexyl)benzene, 97%
[EINECS(EC#)]

283-125-5
[Molecular Formula]

C19H30O
[MDL Number]

MFCD06658196
[MOL File]

84540-32-9.mol
[Molecular Weight]

274.44
Chemical PropertiesBack Directory
[Melting point ]

53 °C
[Boiling point ]

375.7±21.0 °C(Predicted)
[density ]

0.920±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[color ]

White to Almost white
[InChI]

InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3/t16-,17-
[InChIKey]

GJHKWLSRHNWTAN-QAQDUYKDSA-N
[SMILES]

C1(OCC)=CC=C([C@@H]2CC[C@@H](CCCCC)CC2)C=C1
[CAS DataBase Reference]

84540-32-9
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2909.30.6000
Hazard InformationBack Directory
[Uses]

Intermediates of Liquid Crystals
Spectrum DetailBack Directory
[Spectrum Detail]

1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene(84540-32-9)1HNMR
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