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IUPAC Name: 5-bromo-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene | CAS Registry Number: 51318-83-3
Synonyms: NSC237505, AC1L7QKF, NSC-237505, 5-bromo-1,3-dimethoxy-2-(3,4,5-trimethoxyphenoxy)benzene
| Molecular Formula: | C17H19BrO6 | Molecular Weight: | 399.233160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SQDSFSHEZOMCBY-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluorobenzene | CAS Registry Number: 511540-64-0
Synonyms: C13H4BrF7O, SCHEMBL8514871, ZINC95496303, AKOS027270114, AK232381, Z2911, 1,3-Difluoro-2-[difluoro(3,4,5-trifluorophenoxy)methyl]-5-bromobenzene, 5-((4-Bromo-2,6-difluorophenyl)difluoromethoxy)-1,2,3-trifluorobenzene, 5-Bromo-2-(difluoro(3,4,5-trifluorophenoxy)methyl)-1,3-difluorobenzene, 5-[(4-Bromo-2,6-difluoro-phenyl)-difluoro-methoxy]-1,2,3-trifluoro-benzene
| Molecular Formula: | C13H4BrF7O | Molecular Weight: | 389.067 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: SHRYZLBRADLPQN-UHFFFAOYSA-N
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IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethoxybenzene | CAS Registry Number: 108853-09-4
Synonyms: Chrysotobibenzyl, AC1MJ6CP, Aloifol II dimethyl ether, CHEMBL307158, 5-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-trimethoxybenzene, Benzene, 5-(2-(3,4-dimethoxyphenyl)ethyl)-1,2,3-trimethoxy-
| Molecular Formula: | C19H24O5 | Molecular Weight: | 332.390860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XKKZNLRWNSUNBW-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-2-(methoxymethoxy)-1,3-dimethylbenzene | CAS Registry Number: 70654-69-2
Synonyms: 5-bromo-2-(methoxymethoxy)-1,3-dimethylbenzene, 72968-78-6, AC1L3JL4, AC1Q25PU, SureCN6716155, Benzene, 5-bromo-2-(methoxymethoxy)-1,3-dimethyl-, CTK8D4682, AR-1G7368
| Molecular Formula: | C10H13BrO2 | Molecular Weight: | 245.113020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PEVLGGLVDLXRJB-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-2-methoxy-1,3-dinitrobenzene | CAS Registry Number: 6302-58-5
Synonyms: 5-chloro-2-methoxy-1,3-dinitrobenzene, SBB014137, NSC41214, AC1Q5AEK, AC1L5Z1Z, CTK5B7153, MolPort-002-741-579, ZERO/008358, AR-1G7737, NSC-41214, STK687985, ZINC01672521, AKOS005600709, AG-K-79040, MCULE-4630229028, 4-chloro-2,6-dinitrophenyl methyl ether, ST4126596, Anisole,4-chloro-2,6-dinitro- (8CI); 4-Chloro-2,6-dinitroanisole; NSC 41214
| Molecular Formula: | C7H5ClN2O5 | Molecular Weight: | 232.578000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RJKDSQQOZYXNMJ-UHFFFAOYSA-N
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IUPAC Name: 5-nitro-1,2,3-tris(phenylmethoxy)benzene | CAS Registry Number: 6274-77-7
Synonyms: 1,2,3-tri(benzyloxy)-5-nitrobenzene, NSC37464, Maybridge1_002036, AC1L5V2H, AC1Q21NM, SureCN9388459, Oprea1_444917, CTK5B5862, HMS547E12, MolPort-002-893-142, KST-1B7343, AR-1B5260, NSC-37464, ZINC01670050, AG-K-42918, 5-nitro-1,2,3-tris(phenylmethoxy)benzene, Benzene,1,2,3-tris(benzyloxy)-5-nitro- (6CI); 1,2,3-Tris(benzyloxy)-5-nitrobenzene;3,4,5-Tribenzyloxynitrobenzene; NSC 37464
| Molecular Formula: | C27H23NO5 | Molecular Weight: | 441.475220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XBGQOFPCQXYIBK-UHFFFAOYSA-N
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