(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Basic information
- Product Name:
- (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
- Synonyms:
-
- BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
- R811
- (R)-octan-2-yl 4-(4-(hexyloxy)benzoyloxy)benzoate (R811)
- (R)-2-octanyl-4-(4-(hexyloxy)benzoyloxy)benzoate
- 4-(Hexyloxy)benzoic acid 4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester
- (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
- (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
- (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
- CAS:
- 133676-09-2
- MF:
- C28H38O5
- MW:
- 454.6
- Mol File:
- 133676-09-2.mol
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(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Chemical Properties
- 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
- optical activity
- Consistent with structure
- 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
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoateSupplier
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