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133676-09-2

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133676-09-2 Structure

133676-09-2 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2918.99.4700
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate(133676-09-2)1HNMR
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