PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: 1-[bis(phenylsulfanyl)methyl]-4-nitrobenzene | CAS Registry Number: 23837-16-3
Synonyms: 1-[bis(phenylsulfanyl)methyl]-4-nitrobenzene, NSC122666, AC1L5I7R, AC1Q1Z6C, CTK4F2388, KST-1B2056, AR-1B9459, AG-K-00374, NSC-122666, Benzaldehyde,p-nitro-, diphenyl mercaptal (8CI); 4-Nitrobenzaldehyde diphenyl dithioacetal;NSC 122666
Molecular Formula: | C19H15NO2S2 | Molecular Weight: | 353.457900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VATMOCAQFBBCCY-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(benzylsulfanyl)methyl]-4-methoxybenzene | CAS Registry Number: 32188-47-9
Synonyms: 1-[bis(benzylsulfanyl)methyl]-4-methoxybenzene, NSC71146, AC1L5J0B, AC1Q56US, CTK4G8355, KST-1B3680, AR-1B9453, NSC-71146, AG-K-24951, p-Anisaldehyde,dibenzyl mercaptal (8CI); NSC 71146
Molecular Formula: | C22H22OS2 | Molecular Weight: | 366.539480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XXCULLCDFXVZRH-UHFFFAOYSA-N
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