PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-(trichloromethylsulfonyl)methyl]benzene | CAS Registry Number: 66229-26-3
Synonyms: NSC294568, AC1L6WLE, NSC-294568, 1-chloro-4-[(4-chlorophenyl)-(trichloromethylsulfonyl)methyl]benzene
Molecular Formula: | C14H9Cl5O2S | Molecular Weight: | 418.550060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISWDITQLXLGRGN-UHFFFAOYSA-N
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IUPAC Name: 1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene | CAS Registry Number: 101859-52-3
Synonyms: AC1L48WN, 1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene
Molecular Formula: | C23H26Cl2O | Molecular Weight: | 389.357940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGAHXRBFMBPEAJ-VGOFRKELSA-N
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IUPAC Name: [3-phenylsulfanyl-2,2-bis(phenylsulfanylmethyl)propyl]sulfanylbenzene | CAS Registry Number: 16873-35-1
Synonyms: NSC229443, AC1L7O7E, NSC-229443, [3-phenylsulfanyl-2,2-bis(phenylsulfanylmethyl)propyl]sulfanylbenzene
Molecular Formula: | C29H28S4 | Molecular Weight: | 504.792620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ANZNWNXVCNWATO-UHFFFAOYSA-N
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IUPAC Name: 3,3-bis(benzenesulfonyl)propoxymethylbenzene | CAS Registry Number: 84109-68-2
Synonyms: NSC370652, AC1L7RUN, NSC-370652, 3,3-bis(benzenesulfonyl)propoxymethylbenzene
Molecular Formula: | C22H22O5S2 | Molecular Weight: | 430.537080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HZDASVFLNVLFRZ-UHFFFAOYSA-N
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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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