| Identification | Back Directory | [Name]
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate | [CAS]
87321-20-8 | [Synonyms]
S811 Left
-Octan-2-yl 4-((4-(hexyloxy)
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate
(S)-2-Octyl4-[4-(Hexyloxy)benzoyloxy]benzoate>
(S)-octan-2-yl 4-(4-(hexyloxy)benzoyloxy)benzoate
(S)-(+)-methylheptyl 4-(4-N-hexyloxybenzoyloxy)benzoate
4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate [87321-20-8]
(S)-4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(4-hexyloxy)benzoate
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate(Chiral Dopant S811)
4-(hexyloxy)benzoic acid, 4-[[[(1S)-1-methylheptyl]oxy]carbonyl]phenyl ester
BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1S)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate (other naMe:Benzoic acid, 4-(hexyloxy)-, 4-[[[(1S)-1-Methylheptyl]oxy]carbonyl]phenyl ester | [Molecular Formula]
C28H38O5 | [MDL Number]
MFCD01941070 | [MOL File]
87321-20-8.mol | [Molecular Weight]
454.6 |
| Chemical Properties | Back Directory | [Melting point ]
47.0 to 51.0 °C | [Boiling point ]
565.8±35.0 °C(Predicted) | [density ]
1.049 | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [color ]
White to Almost white | [InChI]
InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1 | [InChIKey]
PLGPDUBTEHIWRH-QFIPXVFZSA-N | [SMILES]
C(OC1=CC=C(C(O[C@@H](C)CCCCCC)=O)C=C1)(=O)C1=CC=C(OCCCCCC)C=C1 |
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