PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene | CAS Registry Number: 15149-11-8
Synonyms: 1,1'-[ethane-1,2-diylbis(oxy)]bis(4-methylbenzene), 1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene, NSC128059, AC1Q2MYV, SureCN313373, AC1L5O1J, AC1Q56VT, CTK4C7081, KST-1B0618, AR-1B4204, STL378006, ZINC01716637, AKOS000411348, AG-J-75782, NSC-128059, Ethane,1,2-bis(p-tolyloxy)- (6CI,8CI); 1,2-Bis(4-methylphenoxy)ethane;1,2-Bis(p-tolyloxy)ethane; 1,2-Di(4-methylphenoxy)ethane; NSC 128059
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIFAEJQCFLEWCF-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)sulfanylethylsulfanyl]benzene | CAS Registry Number: 5409-87-0
Synonyms: 1-chloro-4-({2-[(4-chlorophenyl)thio]ethyl}thio)benzene, NSC12540, AC1Q3RJD, AC1L5D4J, SureCN9808062, CTK4J9558, MolPort-002-895-471, AR-1C2369, NSC-12540, ZINC01724589, AG-J-48095, CD05014, 1-chloro-4-[2-(4-chlorophenyl)sulfanylethylsulfanyl]benzene, Ethane,1,2-bis[(p-chlorophenyl)thio]- (6CI,7CI,8CI);1,2-Bis(4-chlorophenylthio)ethane; NSC 12540
Molecular Formula: | C14H12Cl2S2 | Molecular Weight: | 315.281080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCCIQLSVFMEUDX-UHFFFAOYSA-N
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IUPAC Name: 1-cyclopent-2-en-1-yl-4-[3-(4-cyclopent-2-en-1-ylphenoxy)propoxy]benzene | CAS Registry Number: 105886-90-6
Synonyms: BRN 5619506, 1,1'-(1,3-Propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)benzene), Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-, AC1MI8MB, LS-31050, 1-cyclopent-2-en-1-yl-4-[3-(4-cyclopent-2-en-1-ylphenoxy)propoxy]benzene
Molecular Formula: | C25H28O2 | Molecular Weight: | 360.488620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFQMUVJIERVQDH-UHFFFAOYSA-N
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IUPAC Name: (4-benzylcyclohexyl)methylbenzene | CAS Registry Number: 128484-66-2
Synonyms: trans-1,4-Dibenzylcyclohexane, AC1L3RI6, (4-benzylcyclohexyl)methylbenzene
Molecular Formula: | C20H24 | Molecular Weight: | 264.404560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XUABFDHAIDJKOQ-UHFFFAOYSA-N
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IUPAC Name: 5-phenoxypentoxybenzene | CAS Registry Number: 40339-96-6
Synonyms: ZINC02880421, 5-phenoxypentoxybenzene, AC1L3L4I, Ambcb5361423, SureCN2512157, MolPort-002-146-967, MCULE-2993631410, Benzene, 1,1'-(1,5-pentanediylbis(oxy))bis-
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMRSVBNDSJTASL-UHFFFAOYSA-N
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IUPAC Name: 6-phenoxyhexoxybenzene | CAS Registry Number: 10125-18-5
Synonyms: ZINC02172779, 6-phenoxyhexoxybenzene, SureCN497029, AC1L3E9E, Ambcb5363848, MolPort-002-147-153, MCULE-5363792651, 1,1'-[hexane-1,6-diylbis(oxy)]dibenzene, Benzene, 1,1'-(1,6-hexanediylbis(oxy))bis-
Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLBMCHWSWYHXFF-UHFFFAOYSA-N
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IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-[4-(1,2,2-trifluoroethenoxy)phenyl]propan-2-yl]-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134130-23-7
Synonyms: 134174-11-1, 2,2-Bis(4-trifluorovinyloxyphenyl)-1,1,1,3,3,3-hexafluoropropane, 2,2-bis(4-trifluorovinyloxyphenyl)1,1,1,3,3,3-hexafluoropropane, ACMC-20dwak, AC1MBUAG, SCHEMBL1505111, CTK0G9995, DTXSID90373513, ZINC95698364, AKOS005063461, PC53145, ACM134174111, OR075187, RT-018437, 3S110913, 3S110923, J-006495, 2,2-BIS -1,1,1,3,3,3-HEXAFLUOROPROPANE, I14-10054, 1,1'-(Hexafluoroisopropylidene)bis[4-(trifluorovinyloxy)benzene]
Molecular Formula: | C19H8F12O2 | Molecular Weight: | 496.252 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: JYIVNNKUQCLJQF-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-4-[6-(4-methylphenyl)sulfinylhexa-2,4-diynylsulfinyl]benzene | CAS Registry Number: 88018-60-4
Synonyms: NSC376281, AC1L7V06, NSC-376281, 1-methyl-4-[6-(4-methylphenyl)sulfinylhexa-2,4-diynylsulfinyl]benzene
Molecular Formula: | C20H18O2S2 | Molecular Weight: | 354.485720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IQHJPRJGRNRQOJ-UHFFFAOYSA-N
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