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208709-55-1

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208709-55-1 Structure

208709-55-1 Structure
IdentificationBack Directory
[Name]

trans-2,3-difluror-4-(4-propylcyclohexyl)butoxybenzene
[CAS]

208709-55-1
[Synonyms]

PCH 304FF
3-HB(2F,2F)-O4
3-HB(2F,3F)-O4
Propyl cyclohexyl-2,3-difluorobenzene ether
difluror-4-(4-propylcyclohexyl)butoxybenzene
1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene
trans-2,3-difluror-4-(4-propylcyclohexyl)butoxybenzene
Trans-2,3-difluoro-4-(4-propylcyclohexyl)butoxybenzene
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene
1-Butoxy-2,3-difluoro-4-((1s,4r)-4-propylcyclohexyl)benzene
Benzene, 1-butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)-
TIANFU CHEM 208709-55-1 trans-2,3-difluror-4-(4-propylcyclohexyl)butoxybenzene
[EINECS(EC#)]

606-661-7
[Molecular Formula]

C19H28F2O
[MDL Number]

MFCD20489249
[MOL File]

208709-55-1.mol
[Molecular Weight]

310.422
Chemical PropertiesBack Directory
[Boiling point ]

357.5±42.0 °C(Predicted)
[density ]

1.012±0.06 g/cm3(Predicted)
[vapor pressure ]

0.001-0.021Pa at 20-50℃
[refractive index ]

1.4900 to 1.4940
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Notspecified
[color ]

Colorless to Almost colorless
[LogP]

6.5 at 25℃
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2909.30.6000
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

trans-2,3-difluror-4-(4-propylcyclohexyl)butoxybenzene(208709-55-1)1HNMR
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