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185207-90-3

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185207-90-3 Structure

185207-90-3 Structure
IdentificationBack Directory
[Name]

[4(S)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene
[CAS]

185207-90-3
[Synonyms]

S2011
S2011 Left
1,3-Difluoro-2-[(2S)-octan-2-yl]oxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene
(trans,trans)-4-(3,5-Difluoro-4-((S)-octan-2-yloxy)phenyl)-4'-propyl-1,1'-bi(cyclohexane)
Benzene, 1,3-difluoro-2-[[(1S)-1-methylheptyl]oxy]-5-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-
[4(S)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene
[4(S)-[trans(trans)]]-1,3-Difluoro-2-[(1-methylheptyl)oxy]-5-(4'-propyl[1,1'-bicyclohexyl]-4-yl)benzene(Chiral Dopant S2011)
[Molecular Formula]

C29H46F2O
[MDL Number]

MFCD26143183
[MOL File]

185207-90-3.mol
[Molecular Weight]

448.67
Chemical PropertiesBack Directory
[Boiling point ]

506.9±50.0 °C(Predicted)
[density ]

0.990±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
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