| Identification | Back 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 Properties | Back 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 | [InChIKey]
KTIVHFRVDVVCHK-AHZNXABBNA-N | [SMILES]
[C@@H](OC(=O)C1=CC=C([C@@H]2CC[C@@H](CCCCC)CC2)C=C1)(C1=CC=CC=C1)COC(=O)C1=CC=C(C2CCC(CCCCC)CC2)C=C1 |&1:0,8,11,r| |
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