![1,6-BIS-BENZO[1,3]DIOXOL-5-YL-HEXANE-1,6-DIONE](http://p8.molbase.net/molpic/96/fc/1466249.png?323x197 "1,6-BIS-BENZO[1,3]DIOXOL-5-YL-HEXANE-1,6-DIONE")
- 1,6-BIS-BENZO[1,3]DIOXOL-5-YL-HEXANE-1,6-DIONE
- CAS No.: 22915-73-7
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: 1,6-Bis-benzo[1,3]dioxol-5-yl-hexan-1,6-dion; 1,6-bis-benzoyloxy-hexane; 1,6-bis(3,4-methylenedioxyphenyl)hexane-1,6-dione; 1,6-hexanediol dibenzoate; 1,6-Bis-benzoyloxy-hexan
- Synthesis Route (8)
- Precursor and Products (9)
- NMR Spectrum
![TRICYCLO[11.3.1.1(5,9)]OCTADECA-1(17),5,8,13,15-PENTAENE- 7,18-DIONE, 15,17-DIMETHOXY-, STEREOISOMER](http://p0.molbase.net/molpic/d4/bd/1499033.png?165x171 "TRICYCLO[11.3.1.1(5,9)]OCTADECA-1(17),5,8,13,15-PENTAENE- 7,18-DIONE, 15,17-DIMETHOXY-, STEREOISOMER")
- TRICYCLO[11.3.1.1(5,9)]OCTADECA-1(17),5,8,13,15-PENTAENE- 7,18-DIONE, 15,17-DIMETHOXY-, STEREOISOMER
- CAS No.: 71461-29-5
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: 12-hydroxy-5-methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine; syn-1,6-Methano-8,13-oxido-<14>annulen; syn-15,18-Dimethoxy<3>(2,6)-p-benzochinono<3>metacyclophan; 15,18-Dimethoxy<3>(2,6)-p-benzochinono<3>metacyclophan; syn-12-hydroxy-5-methyl-10,11-dihydro-5H-dibenzo<a,d>cyclohepten-5,10-imine; anti-12-hydroxy-5-methyl-10,11-dihydro-5H-dibenzo<a,d>cyclohepten-5,10-imine
- NMR Spectrum
- (Z)-2-HYDROXY-6-(4-(PENTYLOXY)STYRYL)BENZOIC ACID
- CAS No.: 1243583-88-1
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms:
- Synthesis Route (1)
- Precursor and Products (1)
- NMR Spectrum
- DIETHYL (2S,3S)-2,3-DIPHENYLBUTANEDIOATE
- CAS No.: 24097-93-6
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: racem.-2.3-diphenyl-succinic acid diethyl ester; racem.-2.3-Diphenyl-bernsteinsaeure-diaethylester; dl-2,3-Diphenylsuccinic acid diethyl ester; dl-Diethyl 2,3-diphenylsuccinate
- NMR Spectrum
- MESO-2,3-DIPHENYL-SUCCINIC ACID DIETHYL ESTER
- CAS No.: 13638-89-6
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms:
- Precursor and Products (1)
- NMR Spectrum
![2-[6-(2-FORMYLPHENOXY)HEXOXY]BENZALDEHYDE](http://p4.molbase.net/molpic/01/55/01551883.png?335x122 "2-[6-(2-FORMYLPHENOXY)HEXOXY]BENZALDEHYDE")
- 2-[6-(2-FORMYLPHENOXY)HEXOXY]BENZALDEHYDE
- CAS No.: 64621-35-8
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: 2,2'-Hexandiyldioxy-di-benzaldehyd; 2,2'-hexanediyldioxy-di-benzaldehyde
- Synthesis Route (6)
- Precursor and Products (9)
- NMR Spectrum
![2-METHOXY-4-{(2S,3S)-7-METHOXY-3-METHYL-5-[(1E)-1-PROPEN-1-YL]-2, 3-DIHYDRO-1-BENZOFURAN-2-YL}PHENOL](http://p5.molbase.net/molpic/01/56/1567045.png?292x117 "2-METHOXY-4-{(2S,3S)-7-METHOXY-3-METHYL-5-[(1E)-1-PROPEN-1-YL]-2, 3-DIHYDRO-1-BENZOFURAN-2-YL}PHENOL")
- 2-METHOXY-4-{(2S,3S)-7-METHOXY-3-METHYL-5-[(1E)-1-PROPEN-1-YL]-2, 3-DIHYDRO-1-BENZOFURAN-2-YL}PHENOL
- CAS No.: 23518-30-1
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: DEHRODIISOEUGENOL; dehydrodiisoeugenol; Diisoeugenol,dehydro; Isoeugenol,dehydrodi
- NMR Spectrum
![1-{2-(CYCLOPROPYLMETHOXY)-6-[(4-METHOXYBENZYL)OXY]PHENYL}ETHANONE](http://p9.molbase.net/molpic/01/56/01569009.png?216x202 "1-{2-(CYCLOPROPYLMETHOXY)-6-[(4-METHOXYBENZYL)OXY]PHENYL}ETHANONE")
- 1-{2-(CYCLOPROPYLMETHOXY)-6-[(4-METHOXYBENZYL)OXY]PHENYL}ETHANONE
- CAS No.: 405239-71-6
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: Monodesfluoro pimozide; Pimozide specified impurity B [EP]; 1-(1-((4RS)-4-(4-Fluorophenyl)-4-phenylbutyl)piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one; (+/-)-Desfluoro pimozide; 2H-Benzimidazol-2-one,1-(1-(4-(4-fluorophenyl)-4-phenylbutyl)-4-piperidinyl)-1,3-dihydro; 1-{1-[4-(4-fluoro-phenyl)-4-phenyl-butyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one
- Synthesis Route (3)
- Precursor and Products (6)
- NMR Spectrum
- 1,3-BIS(4-METHOXYPHENYL)-2-PROPYLPROPANE-1,3-DIONE
- CAS No.: 263717-49-3
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: 1,3-bis(4-methoxyphenyl)-2-propyl-1,3-propanedion; 1,3-Bis(4-methoxyphenyl)-2-propyl-1,3-propanedione; 2-propyl-1,3-bis(4-methoxyphenyl)propane-1,3-dione
- Synthesis Route (10)
- Precursor and Products (12)
- NMR Spectrum
![[4-(4-PENTOXYBENZOYL)PHENYL] ACETATE](http://p6.molbase.net/molpic/01/59/01592634.png?351x141 "[4-(4-PENTOXYBENZOYL)PHENYL] ACETATE")
- [4-(4-PENTOXYBENZOYL)PHENYL] ACETATE
- CAS No.: 890099-89-5
- Formula: C20H22O4
- Molecular Weight: 326.38600
- Synonyms: 4-ACETOXY-4'-PENTYLOXYBENZOPHENONE
- NMR Spectrum
