PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1,4-bis[2-(4-chlorophenyl)ethenyl]-2,5-dimethylbenzene | CAS Registry Number: 62253-84-3
Synonyms: CTK2C3857
Molecular Formula: | C24H20Cl2 | Molecular Weight: | 379.321600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YSLODEYTTYYKKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-bis[2-(4-chlorophenyl)ethenyl]-2-methylbenzene | CAS Registry Number: 62253-77-4
Synonyms: CTK2C3863
Molecular Formula: | C23H18Cl2 | Molecular Weight: | 365.295020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MAALWPROLSCWJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-(4-ethenylphenyl)ethenyl]benzene | CAS Registry Number: 102949-52-0
Synonyms: ACMC-20m5w6, CTK0G7307
Molecular Formula: | C26H22 | Molecular Weight: | 334.452880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GRJYSOAPWZYPBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-(4-methoxyphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 135803-93-9
Synonyms: ACMC-20mvwe, SureCN8049692, CTK0F4038
Molecular Formula: | C36H30O2 | Molecular Weight: | 494.622200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOZYPNARMZFJKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-bis[2-(4-methoxyphenyl)ethenyl]-2,5-dimethylbenzene | CAS Registry Number: 62253-85-4
Synonyms: CTK2C3856
Molecular Formula: | C26H26O2 | Molecular Weight: | 370.483440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HZOKVKWYZOYLPE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,4-bis[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 2962-72-3
Synonyms: AGN-PC-003N7D, CTK0J1206
Molecular Formula: | C24H26 | Molecular Weight: | 314.463240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZOIDTFXHKKIGT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-bis[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 3547-02-2
Synonyms: CTK1B6916
Molecular Formula: | C22H16N2O4 | Molecular Weight: | 372.373440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XHONDXMIWPFPLA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)-2,5-bis[tri(propan-2-yl)silyl]phenyl]ethynyl]silane | CAS Registry Number: 919364-36-6
Synonyms: CTK3H3539, Benzene, 1,4-bis[2-(trimethylsilyl)ethynyl]-2,5-bis[tris(1-methylethyl)silyl]-
Molecular Formula: | C34H62Si4 | Molecular Weight: | 583.198080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KAQSJZZLLCZEFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-(2-propan-2-ylphenyl)ethenyl]benzene | CAS Registry Number: 114292-81-8
Synonyms: ACMC-20mk1b, CTK0C7528
Molecular Formula: | C28H30 | Molecular Weight: | 366.537800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VITVDYVYVRHQPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-[(4-chlorophenyl)methoxy]ethoxy]benzene | CAS Registry Number: 143897-20-5
Synonyms: ACMC-20n3dl, CTK0B3814
Molecular Formula: | C24H24Cl2O4 | Molecular Weight: | 447.350960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZLDRCASZGADIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-[(4-methoxyphenyl)methoxy]ethoxy]benzene | CAS Registry Number: 138569-84-3
Synonyms: ACMC-20mxsj, AGN-PC-01M7ZO, SureCN8368000, CTK0B8035
Molecular Formula: | C26H30O6 | Molecular Weight: | 438.512800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YRCBRECHFUSFQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]-1-phenylethenyl]benzene | CAS Registry Number: 581078-06-0
Synonyms: CTK1E0484, Benzene, 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]-1-phenylethenyl]-
Molecular Formula: | C62H46 | Molecular Weight: | 791.028640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KHRSXGFKWXZQKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 581076-09-7
Synonyms: Benzene, 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]-, AGN-PC-00CJR3, CTK1E0485
Molecular Formula: | C50H38 | Molecular Weight: | 638.836720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RRLSBQBGEPHCPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[2-[4-[2-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]ethynyl]phenyl]ethynyl]phenyl]-dimethyl-(2-phenylethynyl)silane | CAS Registry Number: 922501-41-5
Synonyms: CTK3G0448, Benzene, 1,4-bis[2-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]ethynyl]-
Molecular Formula: | C42H34Si2 | Molecular Weight: | 594.890360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AJUDDKKQQNCXHA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,4-bis[2-[3-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 676123-09-4
Synonyms: CTK1H7256, Benzene, 1,4-bis[2-[3-(2-phenylethenyl)phenyl]ethenyl]-
Molecular Formula: | C38H30 | Molecular Weight: | 486.644800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FFHMKKZNJHRMMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-3-[2-[4-[2-(3-bromo-5-tert-butylphenyl)ethenyl]phenyl]ethenyl]-5-tert-butylbenzene | CAS Registry Number: 643753-90-6
Synonyms: CTK2A6007, Benzene, 1,4-bis[2-[3-bromo-5-(1,1-dimethylethyl)phenyl]ethenyl]-
Molecular Formula: | C30H32Br2 | Molecular Weight: | 552.383080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PXUBVQZLRKNIFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-bis[2-(4-tert-butylphenyl)ethenyl]benzene | CAS Registry Number: 77887-47-9
Synonyms: Benzene, 1,4-bis[(1E)-2-[4-(1,1-dimethylethyl)phenyl]ethenyl]-, 100675-74-9, ACMC-20m3r1, CTK0G8702, CTK2G5958
Molecular Formula: | C30H34 | Molecular Weight: | 394.590960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHXABHPUQVFYIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 26260-75-3
Synonyms: CTK0I6254
Molecular Formula: | C38H30 | Molecular Weight: | 486.644800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CHVCNDPIOKKTEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-bis[2-(4-decoxyphenyl)ethenyl]benzene | CAS Registry Number: 570411-92-6
Synonyms: Benzene, 1,4-bis[(1E)-2-[4-(decyloxy)phenyl]ethenyl]-, 131692-25-6, ACMC-20mu7c, SureCN12214081, CTK0F5308, CTK1F3158, Benzene, 1,4-bis[2-[4-(decyloxy)phenyl]ethenyl]-
Molecular Formula: | C42H58O2 | Molecular Weight: | 594.908720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYSLKUQFJJGEGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[2-(4-pentadecoxyphenyl)ethenyl]benzene | CAS Registry Number: 890309-07-6
Synonyms: SureCN2044215, CTK3A2752, Benzene, 1,4-bis[2-[4-(pentadecyloxy)phenyl]ethenyl]-
Molecular Formula: | C52H78O2 | Molecular Weight: | 735.174520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRBAVGVOWYLXOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[2-[4-[2-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 919076-61-2
Synonyms: CTK3H4748, Benzene, 1,4-bis[2-[4-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl]-
Molecular Formula: | C32H30Si2 | Molecular Weight: | 470.751600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GTAXKHNJLXWXLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 63364-73-8
Synonyms: CTK2A9422
Molecular Formula: | C20H10Cl2F6O2 | Molecular Weight: | 467.188619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NOQSXSZAOITFKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-isocyano-2-[4-[2-isocyano-2-(4-methylphenyl)sulfonylethyl]phenyl]ethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 87022-53-5
Synonyms: CTK3C5914
Molecular Formula: | C26H24N2O4S2 | Molecular Weight: | 492.609760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DOFURHLSPBIACF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis(1,3-dinitropropan-2-yl)benzene | CAS Registry Number: 192388-36-6
Synonyms: CTK0A1908, Benzene, 1,4-bis[2-nitro-1-(nitromethyl)ethyl]-
Molecular Formula: | C12H14N4O8 | Molecular Weight: | 342.261560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: DZBUHLCRPUWLLP-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3H9928, Benzene, 1,4-bis[2-phenyl-1,2-bis[4-(2-phenylethenyl)phenyl]ethenyl]-
Molecular Formula: | C78H58 | Molecular Weight: | 995.295120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MJHSXLZGIIMPMM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,4-bis(3-benzhydrylidenepenta-1,4-diynyl)benzene | CAS Registry Number: 825620-93-7
Synonyms: CTK3D8567, Benzene, 1,4-bis[3-(diphenylmethylene)-1,4-pentadiynyl]-
Molecular Formula: | C42H26 | Molecular Weight: | 530.655840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AGNRIPFZYQUOKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis(1,5-dibromopentan-3-yl)benzene | CAS Registry Number: 618447-78-2
Synonyms: CTK1I9488, Benzene, 1,4-bis[3-bromo-1-(2-bromoethyl)propyl]-
Molecular Formula: | C16H22Br4 | Molecular Weight: | 533.961880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CDCHHLRVYSOKJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[4-(4-pentylcyclohexyl)cyclohexen-1-yl]benzene | CAS Registry Number: 87941-89-7
Synonyms: CTK3C0854
Molecular Formula: | C40H62 | Molecular Weight: | 542.920280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVBBQXMLJPJABK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-1-[4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 302781-16-4
Synonyms: CTK1C0515, Benzene, 1,4-bis[4-nitro-2-(trifluoromethyl)phenoxy]-
Molecular Formula: | C20H10F6N2O6 | Molecular Weight: | 488.293619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: JTCDAMOOKOQQGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[4-[4-nitro-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 920980-82-1
Synonyms: CTK3G2389, Benzene, 1,4-bis[4-nitro-3-(trifluoromethyl)phenoxy]-
Molecular Formula: | C20H10F6N2O6 | Molecular Weight: | 488.293619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: YHWPSRYINZSLHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[bis(tert-butylsulfanyl)methyl]benzene | CAS Registry Number: 112347-75-8
Synonyms: ACMC-20mg1s, CTK0D2055
Molecular Formula: | C24H42S4 | Molecular Weight: | 458.850280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XSZXYABOAPOJHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[[4-[bis[3,5-bis(methoxymethyl)phenyl]methyl]phenyl]-[3,5-bis(methoxymethyl)phenyl]methyl]-3,5-bis(methoxymethyl)benzene | CAS Registry Number: 346694-58-4
Synonyms: CTK1B1026, Benzene, 1,4-bis[bis[3,5-bis(methoxymethyl)phenyl]methyl]-
Molecular Formula: | C48H58O8 | Molecular Weight: | 762.969320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XLBOUWSJRPWVOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[[4-[bis[4-(6-bromohexoxy)-3,5-dimethylphenyl]methyl]phenyl]-[4-(6-bromohexoxy)-3,5-dimethylphenyl]methyl]-2-(6-bromohexoxy)-1,3-dimethylbenzene | CAS Registry Number: 593157-04-1
Synonyms: CTK1D9492, Benzene, 1,4-bis[bis[4-[(6-bromohexyl)oxy]-3,5-dimethylphenyl]methyl]-
Molecular Formula: | C64H86Br4O4 | Molecular Weight: | 1238.981240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KVAVTZIHEQEMFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis[dichloro-[4-(trichloromethyl)phenyl]methyl]benzene | CAS Registry Number: 20787-47-7
Synonyms: CTK0J8421
Molecular Formula: | C22H12Cl10 | Molecular Weight: | 630.860680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GNRHBGDIGSQNOI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1,4-dimethoxy-2,5-bis(2-methylpentan-2-yl)benzene | CAS Registry Number: 75773-13-6
Synonyms: AGN-PC-00NERS, CTK2G8637, Benzene, 1,4-bis(1,1-dimethylbutyl)-2,5-dimethoxy-
Molecular Formula: | C20H34O2 | Molecular Weight: | 306.482760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGJQFWZDXPXLKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4,6-bis(cyanomethoxy)-1,3,5-triazin-2-yl]oxy]acetonitrile | CAS Registry Number: 891-64-5
Synonyms: 1,3,5-Triazine, 2,4,6-tris(cyanomethoxy)-, 2,4,6-Tricyanomethoxy-s-triazine, BRN 0280870, 2,2',2''-(1,3,5-Triazine-2,4,6-triyltris(oxy))trisacetonitrile, Acetonitrile, 2,2',2''-(1,3,5-triazine-2,4,6-triyltris(oxy))tris-, 2,2',2''-[1,3,5-Triazine-2,4,6-triyltris(oxy)]trisacetonitrile, Acetonitrile, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris-, AC1L3QSV, AC1Q4SJR, tris-(cyanomethyl) cyanurate, SCHEMBL11389710, CTK8D7718, GBJMWHBPMHYWGE-UHFFFAOYSA-N, DTXSID201008645, HMS1671A01, ZINC3124960, AKOS000548824, MCULE-2983901620, BAS 01088783, LS-13314
Molecular Formula: | C9H6N6O3 | Molecular Weight: | 246.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: GBJMWHBPMHYWGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dibromo-2,3,5,6-tetrakis(bromomethyl)benzene | CAS Registry Number: 36711-70-3
Synonyms: AGN-PC-01M2XS, CTK1B6153
Molecular Formula: | C10H8Br6 | Molecular Weight: | 607.594520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DBEGHOGOADVKFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dibromo-2,3,5-trifluorobenzene | CAS Registry Number: 811718-87-3
Synonyms: 2,5-DIBROMO-3,4,6-TRIFLUOROBENZENE, CTK5I6439, ZINC2525236, 1,4-Dibromo-2,3,5-trifluorobenzene, AKOS023126093, AK172819
Molecular Formula: | C6HBr2F3 | Molecular Weight: | 289.877 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNULHDDIABQFMD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,4-dibromo-2,3-dimethoxybenzene | CAS Registry Number: 175844-47-0
Synonyms: SCHEMBL127769, 1,2-Dimethoxy-3,6-dibromobenzene, ZINC113179674, SC-88132
Molecular Formula: | C8H8Br2O2 | Molecular Weight: | 295.958 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHHTUAGFGZHPNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dibromo-2,3-dinitrobenzene | CAS Registry Number: 71173-22-3
Synonyms: CTK2G2717, AKOS005151968
Molecular Formula: | C6H2Br2N2O4 | Molecular Weight: | 325.899080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JKATVFUXWHHCFA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,4-dibromo-2,5-ditert-butylbenzene | CAS Registry Number: 22875-47-4
Synonyms: 1,4-dibromo-2,5-ditert-butylbenzene, AE-562/12222710, ZINC02024078, AC1LVVIA, CTK4F0370, MolPort-003-801-404, AG-E-65966, 1,4-dibromo-2,5-di-tert-butylbenzene, FT-0606848, Benzene,1,4-dibromo-2,5-di-tert-butyl- (8CI), Benzene,1,4-dibromo-2,5-bis(1,1-dimethylethyl)-
Molecular Formula: | C14H20Br2 | Molecular Weight: | 348.116600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QRONMIVHPIBNGK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-dibromo-2,5-bis(2-methoxyethoxy)benzene | CAS Registry Number: 918893-26-2
Synonyms: CTK3H5247, Benzene, 1,4-dibromo-2,5-bis(2-methoxyethoxy)-
Molecular Formula: | C12H16Br2O4 | Molecular Weight: | 384.061040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWVGPUGNWWTJNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dibromo-2,5-bis(3-methylbutoxy)benzene | CAS Registry Number: 128424-48-6
Synonyms: ACMC-20msue, AGN-PC-00OWGA, SureCN2778642, CTK0F6186, 1,4-dibromo-2,5-bis(3-methylbutoxy)benzene
Molecular Formula: | C16H24Br2O2 | Molecular Weight: | 408.168560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJXRCCALWJCZGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dibromo-2,5-bis(6-bromohexyl)benzene | CAS Registry Number: 154716-05-9
Synonyms: CTK0E7782
Molecular Formula: | C18H26Br4 | Molecular Weight: | 562.015040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DJMVEIWZDWRRNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dibromo-2,5-bis(butoxymethyl)benzene | CAS Registry Number: 144526-36-3
Synonyms: ACMC-20n431, CTK0B3026
Molecular Formula: | C16H24Br2O2 | Molecular Weight: | 408.168560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMMYBYCUWYTLFA-UHFFFAOYSA-N
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