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IUPAC Name: 1-(2,2-dimethylpropyl)-4-[2-(3-propan-2-ylphenoxy)ethoxy]benzene | CAS Registry Number: 128631-89-0
Synonyms: 1-(2,2-dimethylpropyl)-4-[2-(3-propan-2-ylphenoxy)ethoxy]benzene, 1-(2,2-Dimethylpropyl)-4-(2-(3-propan-2-ylphenoxy)ethoxy)benzene, AC1L4BXB, 1-{2-[4-(2,2-dimethylpropyl)phenoxy]ethoxy}-3-(propan-2-yl)benzene
| Molecular Formula: | C22H30O2 | Molecular Weight: | 326.472400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JAEBIVQPEZXWKD-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethylbutyl)-4-[2-(2-methylphenoxy)ethoxy]benzene | CAS Registry Number: 128659-14-3
Synonyms: AC1L4BYK, Benzene, 1-(2-ethylbutyl)-4-(2-(2-methylphenoxy)ethoxy)-, 1-(2-ethylbutyl)-4-[2-(2-methylphenoxy)ethoxy]benzene
| Molecular Formula: | C21H28O2 | Molecular Weight: | 312.445820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMONOIAPFONMBR-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethylbutyl)-4-[2-(3-propan-2-ylphenoxy)ethoxy]benzene | CAS Registry Number: 125796-95-4
Synonyms: AC1L472T, 1-(2-ethylbutyl)-4-[2-(3-propan-2-ylphenoxy)ethoxy]benzene
| Molecular Formula: | C23H32O2 | Molecular Weight: | 340.498980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MYTSOABVUNKHNB-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethylbutyl)-4-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 125796-91-0
Synonyms: AC1L472K, 1-(2-ethylbutyl)-4-[2-(3-methylphenoxy)ethoxy]benzene
| Molecular Formula: | C21H28O2 | Molecular Weight: | 312.445820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHCRCBVXLFEOBR-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethylbutyl)-4-[2-(3-methoxyphenyl)ethoxy]benzene | CAS Registry Number: 125796-86-3
Synonyms: 1-(2-ethylbutyl)-4-[2-(3-methoxyphenyl)ethoxy]benzene, AC1L4725
| Molecular Formula: | C21H28O2 | Molecular Weight: | 312.445820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFZUPCLKMHEBNR-UHFFFAOYSA-N
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IUPAC Name: 1-[(E)-1-cyclohexyl-2-(2-fluorophenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 1237-16-7
Synonyms: Anisole, p-(alpha-cyclohexyl-o-fluorostyryl)-, Stilbene, alpha-cyclohexyl-2'-fluoro-4-methoxy-, 1-Cyclohexyl-2-(o-fluorophenyl)-1-(p-methoxyphenyl)ethylene, ETHYLENE, 1-CYCLOHEXYL-2-(o-FLUOROPHENYL)-1-(p-METHOXYPHENYL)-, AC1O5FVC, LS-68330, 1-[(E)-1-cyclohexyl-2-(2-fluorophenyl)ethenyl]-4-methoxybenzene
| Molecular Formula: | C21H23FO | Molecular Weight: | 310.405123 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMOMOEHGFDHPBH-HMMYKYKNSA-N
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IUPAC Name: 1-[3-[4-(2-ethylbutyl)phenoxy]propoxy]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 125796-98-7
Synonyms: AC1L4732, 1-[3-[4-(2-ethylbutyl)phenoxy]propoxy]-2,3,4,5,6-pentafluorobenzene
| Molecular Formula: | C21H23F5O2 | Molecular Weight: | 402.398136 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SSEWEQZKAHIHNI-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethylbutyl)-4-[3-(2-methylphenoxy)propoxy]benzene | CAS Registry Number: 125797-01-5
Synonyms: AC1L473B, 1-(2-ethylbutyl)-4-[3-(2-methylphenoxy)propoxy]benzene, 1-{3-[4-(2-ethylbutyl)phenoxy]propoxy}-2-methylbenzene
| Molecular Formula: | C22H30O2 | Molecular Weight: | 326.472400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQFJLRUCKSECPG-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene | CAS Registry Number: 125796-67-0
Synonyms: AC1L4DIE, 1-(2-ethylbutyl)-4-(3-propoxyphenoxy)benzene
| Molecular Formula: | C21H28O2 | Molecular Weight: | 312.445820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MZWSQUIBEVSKTC-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethylbutyl)-4-(4-propoxyphenoxy)benzene | CAS Registry Number: 125796-65-8
Synonyms: 1-(2-ethylbutyl)-4-(4-propoxyphenoxy)benzene, AC1L4DI8
| Molecular Formula: | C21H28O2 | Molecular Weight: | 312.445820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMMNIEQAEMAUKT-UHFFFAOYSA-N
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