(S)-Octan-2-Yl 4-((4-(Hexyloxy)Benzoyl)Oxy)Benzoate

Catalog Number	ACM87321208-2
CAS Number	87321-20-8
Structure
Synonyms	S-(+)-2-Octyl 4-(4-Hexyloxybenzoyloxy)Benzoate
IUPAC Name	[4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate
Molecular Weight	454.6
Molecular Formula	C28H38O5
Canonical SMILES	CCCCCC[C@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
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
InChI Key	PLGPDUBTEHIWRH-QFIPXVFZSA-N
Boiling Point	565.8±35.0 ºC
Melting Point	47-51 ºC
Purity	95%+
Density	1.049 g/ml