ChemicalBook--->CAS DataBase List--->124729-02-8

124729-02-8

124729-02-8 Structure

124729-02-8 Structure
IdentificationBack 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
[MOL File]

124729-02-8.mol
[Molecular Weight]

310.42
Chemical PropertiesBack 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 DataBack 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
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