(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
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- CAS-Nr.
- 133676-09-2
- Englisch Name:
- (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate
- Synonyma:
- 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>R811 (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
- CBNumber:
- CB11091455
- Summenformel:
- C28H38O5
- Molgewicht:
- 454.6
- MOL-Datei:
- 133676-09-2.mol
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(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Eigenschaften
- Schmelzpunkt:
- 47.0 to 51.0 °C
- Siedepunkt:
- 565.8±35.0 °C(Predicted)
- Dichte
- 1.049±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- Farbe
- White to Almost white
- Optische Rotation
- 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 Datenbank
- 133676-09-2
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Chemische Eigenschaften,Einsatz,Produktion Methoden
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 96)Lieferanten
- BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER
- (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
- ZLI 3786
- (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate( Chiral Dopant R811)
- (R)-2-Octyl4-[4-(Hexyloxy)benzoyloxy]benzoate>
- R811 Right
- 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester
- Isooctyl hexoxyphenyl formyloxy benzoate
- BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CA...
- R811 (R)-2-Octyl4-[4-(Hexyloxy)benzoyloxy]benzoate
- Benzoicacid,4-(hexyloxy)-,4-[[[(1R)-1-methylhexyl]oxy]carbonyl]phenylester
- BENZOIC ACID, 4-(HEXYLOXY)-, 4-[[[(1R)-1-METHYLHEPTYL]OXY]CARBONYL]PHENYL ESTER Purity 99.5%min
- (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate - [X91268]
- R811
- R811 or 4-[[[(1R)-1-Methylheptyl]oxy]carbonyl]phenyl 4-(hexyloxy)benzoate
- 133676-09-2
