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154102-21-3

154102-21-3 Structure

154102-21-3 Structure
IdentificationBack Directory
[Name]

BENZOIC ACID, 4-(TRANS-4-PENTYLCYCLOHEXYL)-, (1R)-1-PHENYL-1,2-ETHANEDIYL ESTER
[CAS]

154102-21-3
[Synonyms]

R1011(C5)
R1011 Right
(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]
(R)-1-Phenylethane-1,2-diyl bis(4-((trans-4-pentylcyclohexyl)benzoate)
(R)-1-Phenyl-1,2-ethanediylBis[4-(trans-4-pentylcyclohexyl)benzoate]>
4-(trans-4-Pentylcyclohexyl)benzoic acid (1R)-1-phenyl-1,2-ethanediyl ester
BENZOIC ACID, 4-(TRANS-4-PENTYLCYCLOHEXYL)-, (1R)-1-PHENYL-1,2-ETHANEDIYL ESTE
BENZOIC ACID, 4-(TRANS-4-PENTYLCYCLOHEXYL)-, (1R)-1-PHENYL-1,2-ETHANEDIYL ESTER
(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate]
Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1R)-1-phenyl-1,2-ethanediyl] ester
Benzoic Acid, 4-(trans-4-pentylcyclohexyl)-, (1r)-1-phenyl-1,2-ethanediyl Ester(Chiral Dopant R1011)
[Molecular Formula]

C44H58O4
[MDL Number]

MFCD26961137
[MOL File]

154102-21-3.mol
[Molecular Weight]

650.929
Chemical PropertiesBack Directory
[Melting point ]

130.0 to 134.0 °C
[Boiling point ]

736.3±60.0 °C(Predicted)
[density ]

1.042±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[color ]

White to Almost white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2916.39.7900
Hazard InformationBack Directory
[Chemical Properties]

white crystal
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