124729-02-8

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124729-02-8 Structure

Identification	Back Directory
[Name] TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE
[CAS] 124729-02-8
[Synonyms] 5CYO2 Pentyl cyclohexyl-2,3-difluorophenyl ether 4-Pentyl bicyclo hexyl Trifluoromethoxy benzene 1-Ethoxy-2,3-difluoro-4-(trans-4-pentylcyclohexyl)benzene TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE 1-Ethoxy-2,3-difluoro-4-((1s,4r)-4-pentylcyclohexyl)benzene
[EINECS(EC#)] 603-009-3
[Molecular Formula] C19H28F2O
[MDL Number] MFCD11053401
[MOL File] 124729-02-8.mol
[Molecular Weight] 310.42

Chemical Properties	Back Directory
[Melting point ] 52 °C
[Boiling point ] 357.5±42.0 °C(Predicted)
[density ] 1.012±0.06 g/cm3(Predicted)
[vapor pressure ] 0-0.017Pa at 20-50℃
[storage temp. ] Sealed in dry,Room Temperature
[form ] Crystalline
[color ] White to Light yellow
[LogP] 6.5 at 25℃

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H332-H335
[Precautionary statements ] P261-P280-P305+P351+P338
[HS Code ] 2909.30.6000

Spectrum Detail	Back Directory
[Spectrum Detail] TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE(124729-02-8)¹HNMR

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