PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-ethenyl-2-[[4-[2-[4-[(2-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 68812-51-1
Synonyms: CTK1H5737
Molecular Formula: | C33H32O2 | Molecular Weight: | 460.605980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQLKGCUXJAISPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[1-[4-[2-[4-[1-(4-methylphenyl)ethenyl]phenyl]propan-2-yl]phenyl]ethenyl]benzene | CAS Registry Number: 184869-32-7
Synonyms: CTK0A5276, Benzene, 1,1'-(1-methylethylidene)bis[4-[1-(4-methylphenyl)ethenyl]-
Molecular Formula: | C33H32 | Molecular Weight: | 428.607180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHZNRVDSFFQLTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-prop-1-enoxypropoxy)-4-[2-[4-(2-prop-1-enoxypropoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 93066-87-6
Synonyms: ACMC-20lx0q, CTK3F6736
Molecular Formula: | C27H36O4 | Molecular Weight: | 424.572340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SCTGDOCKKUQRRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-4-[2-[4-(2-ethenoxyethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 52411-04-8
Synonyms: SureCN2471818, AGN-PC-0003KA, CTK1G2725
Molecular Formula: | C23H28O4 | Molecular Weight: | 368.466020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BEWFATAMCWSJRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-[2-[4-[4-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]benzene | CAS Registry Number: 90139-53-0
Synonyms: SureCN3020464, CTK3I4078
Molecular Formula: | C39H32O6S2 | Molecular Weight: | 660.797780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RYHRNAQNCXGBDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene | CAS Registry Number: 113641-49-9
Synonyms: ACMC-20mioz, SureCN238989, AGN-PC-025SRT, CTK0C9048
Molecular Formula: | C23H28O2 | Molecular Weight: | 336.467220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJBOZIJFBVOJFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene | CAS Registry Number: 137107-40-5
Synonyms: ACMC-20mwg2, AC1N2RIO, 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene, CTK0B9250, AKOS003273057
Molecular Formula: | C15H14N2O4 | Molecular Weight: | 286.282660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPEPYKMGVKQEGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[2-(2-methylphenyl)propan-2-yl]benzene | CAS Registry Number: 134344-33-5
Synonyms: ACMC-20mvbu, CTK0F4437
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZROJGLDKQRJURL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]octan-2-yl]benzene | CAS Registry Number: 163036-62-2
Synonyms: CTK0A9398
Molecular Formula: | C24H26F8O2 | Molecular Weight: | 498.449266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: KTMXXSYEAKUNCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)hexan-2-yl]benzene | CAS Registry Number: 88480-41-5
Synonyms: ACMC-20lacw, CTK3B0902
Molecular Formula: | C32H34O2 | Molecular Weight: | 450.611160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWUBEFYVTOMFOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 88457-47-0
Synonyms: ACMC-20l9z6, CTK3B1396
Molecular Formula: | C30H30O2 | Molecular Weight: | 422.558000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOXZIQXQLVRWGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethoxy-4-[2-(4-ethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 62327-38-2
Synonyms: CTK2C2274
Molecular Formula: | C20H26O2 | Molecular Weight: | 298.419240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZXJDTOJZHCPID-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethoxy-4-[2-(4-ethoxy-3-methylphenyl)butan-2-yl]-2-methylbenzene | CAS Registry Number: 62327-39-3
Synonyms: CTK2C2273
Molecular Formula: | C22H30O2 | Molecular Weight: | 326.472400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOIOLLKLTQWELZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-nitro-2-phenylethyl)benzene | CAS Registry Number: 61668-43-7
Synonyms: (1-nitro-2-phenylethyl)benzene, CTK2D5076, (1-nitro-2-phenyl-ethyl)-benzene
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSHUQFLWINWDFK-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-phenylpent-1-enylbenzene | CAS Registry Number: 1530-11-6
Synonyms: CTK0E8102
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NCDMQHRPDYHDKA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[1-(2,4-dimethylphenyl)pent-1-enyl]-2,4-dimethylbenzene | CAS Registry Number: 62456-55-7
Synonyms: CTK2B9468
Molecular Formula: | C21H26 | Molecular Weight: | 278.431140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OPFKOGIISIYRHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenyloctan-3-ylbenzene | CAS Registry Number: 79606-18-1
Synonyms: AGN-PC-00P8PW, CTK2F9381
Molecular Formula: | C20H26 | Molecular Weight: | 266.420440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VYDMDTJAGDKCFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenylpent-1-ynylbenzene | CAS Registry Number: 173410-08-7
Synonyms: Benzene, 1,1'-(1-pentyne-1,5-diyl)bis-, AGN-PC-00A6TY, (5-phenyl-1-pentynyl)benzene, 5-phenyl-pent-1-ynyl-benzene, CTK0A7686
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FSJAIEMBUUFEEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-diphenylethoxybenzene | CAS Registry Number: 102077-55-4
Synonyms: SureCN6566057, ACMC-20m538, CTK0D9256
Molecular Formula: | C20H18O | Molecular Weight: | 274.356320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GASYJZQIXDUXHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)-1-phenylethenyl]-1,3-dimethylbenzene | CAS Registry Number: 61064-68-4
Synonyms: CTK2E7805
Molecular Formula: | C26H28O2 | Molecular Weight: | 372.499320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWOYVLGYZDHYLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylprop-2-ynyl]benzene | CAS Registry Number: 816423-12-8
Synonyms: CTK3E4205, Benzene, 1,1'-(1-phenyl-2-propynylidene)bis[4-methoxy-
Molecular Formula: | C23H20O2 | Molecular Weight: | 328.403700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYZIMBRNVQQSIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylmethoxy-4-[1-phenyl-1-(4-phenylmethoxyphenyl)ethyl]benzene | CAS Registry Number: 88457-48-1
Synonyms: ACMC-20l9z7, CTK3B1395
Molecular Formula: | C34H30O2 | Molecular Weight: | 470.600800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IEJGSQZREFZVRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-phenyl-1-(4-prop-1-en-2-ylphenyl)tridecyl]-4-prop-1-en-2-ylbenzene | CAS Registry Number: 98035-83-7
Synonyms: ACMC-20m1z2, CTK3F1783
Molecular Formula: | C37H48 | Molecular Weight: | 492.777020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HCDLEOMYEAMBEL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2,3,5-tetramethyl-4-[1-(2,3,4,6-tetramethylphenyl)prop-1-enyl]benzene | CAS Registry Number: 91390-78-2
Synonyms: ACMC-20luch, AGN-PC-00LX4Y, CTK3G4771
Molecular Formula: | C23H30 | Molecular Weight: | 306.484300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVVYPLSSINXFAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 98441-09-9
Synonyms: ACMC-20m2cq, AGN-PC-01VTV3, SureCN4458864, CTK3G7843
Molecular Formula: | C15H12F2 | Molecular Weight: | 230.252586 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXESZZXPKHDFOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylhexan-3-ylbenzene | CAS Registry Number: 73476-00-3
Synonyms: AGN-PC-002U1I, CTK2H1239
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AFOYJWZLSSXZNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)prop-1-ynyl]benzene | CAS Registry Number: 61692-91-9
Synonyms: CTK2D4521
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XBLYIINURDEZMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene | CAS Registry Number: 19138-90-0
Synonyms: 20062-22-0, 2,2',4,4',6,6'-Hexanitrostilbene, AC1L5OIZ, CTK0E1491, CTK4E3180, AG-J-57755, MCULE-9798257191, 1,1- (1, 2-Ethenediyl)bis(2,4,6-trinitrobenzene), 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene
Molecular Formula: | C14H6N6O12 | Molecular Weight: | 450.230440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: YSIBQULRFXITSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene | CAS Registry Number: 51042-16-1
Synonyms: AGN-PC-00MBE1, 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene, CTK1G5641
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UMACGPDMSYRKKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene | CAS Registry Number: 56667-12-0
Synonyms: AC1LCJGB, SureCN1751871, CTK1F4086, CTK1F4087, CTK8J3626, MCULE-4362712114, 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo-, 56667-11-9
Molecular Formula: | C14H10Br2 | Molecular Weight: | 338.037200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene | CAS Registry Number: 667467-09-6
Synonyms: AC1NB73F, CTK1H9412, 1,1'-(Z)-ethene-1,2-diylbis(3,5-dibromobenzene), 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene, Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dibromo-
Molecular Formula: | C14H8Br4 | Molecular Weight: | 495.829320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VNYVXFOKBUFEQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene | CAS Registry Number: 125910-08-9
Synonyms: ACMC-20mrqo, AGN-PC-00ACIA, CTK0F6788, 1-[(E)-2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene
Molecular Formula: | C14H8F4 | Molecular Weight: | 252.206933 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ONQQALPUJKRAIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 125910-07-8
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-10-3, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317, 80715-09-9
Molecular Formula: | C18H20O4 | Molecular Weight: | 300.349000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(trifluoromethyl)-3-[2-[3-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 128758-64-5
Synonyms: ACMC-20msyn, CTK0F6131
Molecular Formula: | C16H10F6 | Molecular Weight: | 316.241019 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QQJCDPAWZSYGFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethenyl]benzene | CAS Registry Number: 64392-50-3
Synonyms: AGN-PC-00GLCO, CTK2A5944, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(1,1-dimethylethyl)-
Molecular Formula: | C22H28 | Molecular Weight: | 292.457720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XTJKJVFXJGERSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-oct-1-ynyl-4-[2-(4-oct-1-ynylphenyl)ethenyl]benzene | CAS Registry Number: 379737-94-7
Synonyms: CTK1B5264, Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1-octynyl)-
Molecular Formula: | C30H36 | Molecular Weight: | 396.606840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: INQBSLSXGFLUHG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-phenylethenyl)-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 64496-23-7
Synonyms: CTK0I9101, CTK2A5771, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(2-phenylethenyl)-, 21850-31-7
Molecular Formula: | C30H24 | Molecular Weight: | 384.511560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DXQFGTYOUGMXMH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]benzene | CAS Registry Number: 14992-40-6
Synonyms: CTK0E8628
Molecular Formula: | C14H2F10 | Molecular Weight: | 360.149712 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: YQLSNILDQDVBRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[4-(2-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-73-2
Synonyms: ACMC-20mw85, CTK0F3802
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SQWUSYGUMIFEIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-09-2
Synonyms: CTK1G7409, CTK3D2615, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-iodo-, Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diyl]bis[4-iodo-, 500906-75-2
Molecular Formula: | C16H10I2 | Molecular Weight: | 456.059540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OAVDPKKBSVAHKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[4-(4-nitrophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-07-0
Synonyms: AGN-PC-008F2K, CTK3D2617, 1-nitro-4-[(E)-4-(4-nitrophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-nitro-
Molecular Formula: | C16H10N2O4 | Molecular Weight: | 294.261600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZABNALMWEKHYHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)prop-1-enyl]-1,2-dimethoxybenzene | CAS Registry Number: 916759-80-3
Synonyms: CTK3I0592, Benzene, 1,1'-(1E)-1-propene-1,3-diylbis[3,4-dimethoxy-
Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MOMMKFDTKODTQZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 12-phenyldodeca-1,11-dienylbenzene | CAS Registry Number: 644985-97-7
Synonyms: CTK2A5686, Benzene, 1,1'-(1E,11E)-1,11-dodecadiene-1,12-diylbis-
Molecular Formula: | C24H30 | Molecular Weight: | 318.495000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QBIYZEOZGQNIKR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 87259-89-0
Synonyms: AC1N9MHD, 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene, CTK3C5158, MCULE-1704752850
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOBVYURTQVHAAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexa-1,3,5-trienyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-01-0
Synonyms: CTK3F9511, Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[3,5-dimethoxy-
Molecular Formula: | C22H24O4 | Molecular Weight: | 352.423560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZYIGVESECYHWAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[6-(4-methoxyphenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 36288-04-7
Synonyms: CTK1B6393
Molecular Formula: | C20H20O2 | Molecular Weight: | 292.371600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZEXRQNWFCTKHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-phenylhexa-1,3,5-trienylbenzene | CAS Registry Number: 38557-35-6
Synonyms: 1,6-Diphenyl-1,3,5-hexatriene, 1720-32-7, AG-E-21352, ACMC-1C5LI, AC1L267L, CTK1A8847, CTK3J0450, 6-phenylhexa-1,3,5-trienylbenzene, MCULE-5486177502, KB-64621, 1,6-DIPHENYL-1,3,5-HEXATRIENE, SCINT, 1,3,5-Hexatriene,1,6-diphenyl- (6CI,8CI);1,6-Diphenyl-1,3,5-hexatriene;1,6-Diphenylhexatriene;DPH (dye);Diphenylhexatriene;NSC 90479;a,w-Diphenylhexatriene;
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BOBLSBAZCVBABY-UHFFFAOYSA-N
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