| Identification | Back Directory | [Name]
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate | [CAS]
133676-09-2 | [Synonyms]
R811
ZLI 3786
R811 Right
Isooctyl hexoxyphenyl formyloxy benzoate
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
(R)-2-octanyl-4-(4-(hexyloxy)benzoyloxy)benzoate
(R)-2-Octyl4-[4-(Hexyloxy)benzoyloxy]benzoate>
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
(R)-octan-2-yl 4-(4-(hexyloxy)benzoyloxy)benzoate (R811)
4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate( Chiral Dopant R811)
4-(Hexyloxy)benzoic acid 4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester
BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER | [Molecular Formula]
C28H38O5 | [MDL Number]
MFCD21603881 | [MOL File]
133676-09-2.mol | [Molecular Weight]
454.598 |
| Chemical Properties | Back Directory | [Melting point ]
47.0 to 51.0 °C | [Boiling point ]
565.8±35.0 °C(Predicted) | [density ]
1.049±0.06 g/cm3(Predicted) | [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-/m1/s1 | [InChIKey]
PLGPDUBTEHIWRH-JOCHJYFZSA-N | [SMILES]
C(OC1=CC=C(C(O[C@H](C)CCCCCC)=O)C=C1)(=O)C1=CC=C(OCCCCCC)C=C1 | [CAS DataBase Reference]
133676-09-2 |
|
|