S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate

CAS: 87321-20-8

Rif. IN-DA00GRB4

Informazioni sul prodotto

• Nome: S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate
• Sinonimi: (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate, (S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, So(+)-2-octyl 4-(4-hexyloxybenzoyloxy)benzoate, (s)-octan-2-yl 4-(4-(hexyloxy)benzoyloxy)benzoate, (s)-(+)-methylheptyl 4-(4-n-hexyloxybenzoyloxy)benzoate, [4-[(1S)-1-methylheptoxy]carbonylphenyl] 4-hexoxybenzoate, 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester, (s)-4-[[(1-methylheptyl)oxy]carbonyl]phenyl 4-(4-hexyloxy)benzoate, 4-({[(2S)-Octan-2-yl]oxy}carbonyl)phenyl 4-(hexyloxy)benzoate, benzoic acid, 4-(hexyloxy)-, 4-[[[(1s)-1-methylheptyl]oxy]carbonyl]phenyl ester, S- -2-Octyl4- benzoate
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 454.5983
• Formula: C₂₈H₃₈O₅
• Purezza: 98%
• Colore/Forma: Solid
• 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