PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2-cyclohexylidene-1-phenylethenyl)benzene | CAS Registry Number: 112176-09-7
Synonyms: ACMC-20mfpq, AGN-PC-00L1Q4, CTK0D2438
Molecular Formula: | C20H20 | Molecular Weight: | 260.372800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LWDMXKXMLCMREA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [cyclopropylidene(phenyl)methyl]benzene | CAS Registry Number: 7632-57-7
Synonyms: WHNHNDHFSZUBCN-UHFFFAOYSA-N, [Cyclopropylidene(phenyl)methyl]benzene, Benzhydrylidenecyclopropane, diphenylmethylenecyclopropane, diphenylmethylenecyclo-propane, (Cyclopropylidenemethylene)dibenzene, (cyclopropylidene-phenylmethyl)benzene, Benzene, (cyclopropylidenephenylmethyl)-, [Cyclopropylidene(phenyl)methyl]benzene #
Molecular Formula: | C16H14 | Molecular Weight: | 206.280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WHNHNDHFSZUBCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene | CAS Registry Number: 214116-83-3
Synonyms: AC1NA62L, CTK0J7582, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-chloro-, 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene
Molecular Formula: | C16H12Cl2 | Molecular Weight: | 275.172480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FMMUCDRSYHKXKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[cyclopropylidene-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 655239-95-5
Synonyms: Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-fluoro-, AGN-PC-009RAD, CTK1J6538
Molecular Formula: | C16H12F2 | Molecular Weight: | 242.263286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHDGPKYQEIOXHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[cyclopropylidene-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 501077-94-7
Synonyms: CTK1G7362, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-methyl-
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YPUBSKCVEYPLMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [diazido(phenyl)methyl]benzene | CAS Registry Number: 17421-82-8
Synonyms: AGN-PC-0034FJ, CTK0A7563
Molecular Formula: | C13H10N6 | Molecular Weight: | 250.258700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRSDLKTVLDLHOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-[diazo-(2,4,6-tribromophenyl)methyl]benzene | CAS Registry Number: 163686-46-2
Synonyms: CTK0A9262
Molecular Formula: | C13H4Br6N2 | Molecular Weight: | 667.608260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUVJTCFSDMDWJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-[diazo-(2,4,6-trichlorophenyl)methyl]benzene | CAS Registry Number: 91693-00-4
Synonyms: ACMC-20luto, CTK3G3766
Molecular Formula: | C13H4Cl6N2 | Molecular Weight: | 400.902260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IRAWIBQJQRAXCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 61080-14-6
Synonyms: AGN-PC-00KU98, CTK2E7400, 2-(diazo-mesityl-methyl)-1,3,5-trimethyl-benzene, 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene
Molecular Formula: | C19H22N2 | Molecular Weight: | 278.391380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMGUJIWXEYBYIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibromo-5-tert-butyl-2-[diazo-(2,6-dibromo-4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 182170-73-6
Synonyms: CTK0A6337, Benzene, 1,1'-(diazomethylene)bis[2,6-dibromo-4-(1,1-dimethylethyl)-
Molecular Formula: | C21H22Br4N2 | Molecular Weight: | 622.028780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XIUOJSITQQEKNC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[diazo-(3-nitrophenyl)methyl]-3-nitrobenzene | CAS Registry Number: 1465-51-6
Synonyms: CTK0E9299
Molecular Formula: | C13H8N4O4 | Molecular Weight: | 284.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FVZLLACXHRQMTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[(4-bromophenyl)-diazomethyl]benzene | CAS Registry Number: 20359-77-7
Synonyms: CTK0J9021
Molecular Formula: | C13H8Br2N2 | Molecular Weight: | 352.024020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOODXAVEURRDJL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-diazomethyl]benzene | CAS Registry Number: 1143-92-6
Synonyms: AGN-PC-006S28, CTK0G0995
Molecular Formula: | C13H8Cl2N2 | Molecular Weight: | 263.122020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RBYYFMWIKIJOTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[diazo-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 1143-91-5
Synonyms: AGN-PC-00FBGE, CTK0G0996
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGTFIJMHKOINNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[diazo-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 29879-15-0
Synonyms: AGN-PC-00OIJV, CTK0J1018
Molecular Formula: | C13H8N4O4 | Molecular Weight: | 284.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FQQDGGYUKLDMTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,2-dibromo-1-phenylethenyl)benzene | CAS Registry Number: 2592-73-6
Synonyms: AC1MOBW7, CTK0J3682, 1,1-Diphenyl-2,2-dibromoethene, (2,2-dibromo-1-phenylethenyl)benzene
Molecular Formula: | C14H10Br2 | Molecular Weight: | 338.037200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTBKMYSHGIZTQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-dichloro-1-(3-isocyanato-4-methoxyphenyl)ethenyl]-2-isocyanato-1-methoxybenzene | CAS Registry Number: 89264-27-7
Synonyms: ACMC-20lk38, AGN-PC-00L5LW, CTK2J8413
Molecular Formula: | C18H12Cl2N2O4 | Molecular Weight: | 391.204880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CZJKHOUKXLGKEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-isocyanatophenyl)ethenyl]-2-isocyanatobenzene | CAS Registry Number: 73046-22-7
Synonyms: AGN-PC-00L5LV, CTK2H1803
Molecular Formula: | C16H6Cl4N2O2 | Molecular Weight: | 400.043040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZRKQQZAQSWUJNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene | CAS Registry Number: 2132-71-0
Synonyms: ST4012790, ZINC03013966, AC1N9MRH, CTK0J7705, MolPort-002-689-831, STK749988, AKOS001701529, MCULE-5055148763, EU-0084214, 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-ethoxybenzene), 1-[2,2-dichloro-1-(4-ethoxyphenyl)vinyl]-4-ethoxybenzene, A0659/0030647, 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene
Molecular Formula: | C18H18Cl2O2 | Molecular Weight: | 337.240320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKMNIWVYOHLAOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloro-1-(4-isocyanatophenyl)ethenyl]-4-isocyanatobenzene | CAS Registry Number: 123849-79-6
Synonyms: ACMC-20mqt9, AGN-PC-002Z5Z, CTK0C2728
Molecular Formula: | C16H8Cl2N2O2 | Molecular Weight: | 331.152920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWNGIKABIWGSBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene | CAS Registry Number: 89264-23-3
Synonyms: 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-methoxy-3-nitrobenzene), BAS 00093587, AC1LZU6F, ACMC-20lk34, STOCK1S-12819, CTK2J8417, MolPort-000-822-029, STK834818, ZINC02345589, AKOS000727973, MCULE-7029769620, ST50748367, 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene, 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)vinyl]-1-methoxy-2-nitrobenzene
Molecular Formula: | C16H12Cl2N2O6 | Molecular Weight: | 399.182280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NQNGDSCKVBDRIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[dichloro-(2-chlorophenyl)methyl]benzene | CAS Registry Number: 431063-11-5
Synonyms: SureCN4475144, CTK1D2810, Benzene, 1,1'-(dichloromethylene)bis[2-chloro-
Molecular Formula: | C13H8Cl4 | Molecular Weight: | 306.014620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLICJSMDBFMOJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[dichloro-(3,4-difluorophenyl)methyl]-1,2-difluorobenzene | CAS Registry Number: 117292-43-0
Synonyms: ACMC-20mn3y, CTK0G0258
Molecular Formula: | C13H6Cl2F4 | Molecular Weight: | 309.086353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NIRQYKDUAXXVMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[dichloro-[4-(trichloromethyl)phenyl]methyl]-4-(trichloromethyl)benzene | CAS Registry Number: 18982-91-7
Synonyms: AGN-PC-00PZEK, CTK0A2612
Molecular Formula: | C15H8Cl8 | Molecular Weight: | 471.848020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CLJXPUXYQXNWII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[dichloro-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 17435-03-9
Synonyms: AB-131/42301689, ZINC00339329, AC1LGIT4, SureCN14473616, CTK0A7540, MolPort-002-798-986, MCULE-3110697709, 1-[dichloro(4-methoxyphenyl)methyl]-4-methoxybenzene, 1-[dichloro-(4-methoxyphenyl)methyl]-4-methoxybenzene
Molecular Formula: | C15H14Cl2O2 | Molecular Weight: | 297.176460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBBYUMQNRYHRHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dichloro-bis[2-(2-phenylethynyl)phenyl]silane | CAS Registry Number: 922501-63-1
Synonyms: CTK3G0444, Benzene, 1,1'-(dichlorosilylene)bis[2-(2-phenylethynyl)-
Molecular Formula: | C28H18Cl2Si | Molecular Weight: | 453.434020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KUASVHYTSZTKFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(ethenyl)-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 920743-66-4
Synonyms: CTK3H1108, Benzene, 1,1'-(diethenylsilylene)bis[2,3,4,5,6-pentafluoro-
Molecular Formula: | C16H6F10Si | Molecular Weight: | 416.288372 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: JYXPQVZQZHKBPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(ethenyl)-bis[4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 920743-67-5
Synonyms: CTK3H1107, Benzene, 1,1'-(diethenylsilylene)bis[4-(trifluoromethyl)-
Molecular Formula: | C18H14F6Si | Molecular Weight: | 372.379679 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DBVZPDZLKXTILK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-diethoxymethyl]benzene | CAS Registry Number: 116545-06-3
Synonyms: ACMC-20mmma, CTK0C5091
Molecular Formula: | C17H18Cl2O2 | Molecular Weight: | 325.229620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEEPZEMTSCAJQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-difluoro-1-(4-nitrophenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 83004-37-9
Synonyms: AGN-PC-00NPSH, CTK3D5184
Molecular Formula: | C14H8F2N2O4 | Molecular Weight: | 306.221126 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GFHYUWJSDJHASR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-dimethoxymethyl]benzene | CAS Registry Number: 6861-53-6
Synonyms: AGN-PC-00DG8O, SureCN1817529, CTK1H5875, 1-chloro-4-[(4-chlorophenyl)-dimethoxymethyl]benzene, 1-chloro-4-[(4-chlorophenyl)(dimethoxy)methyl]benzene
Molecular Formula: | C15H14Cl2O2 | Molecular Weight: | 297.176460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YIHFJRJJGMMPQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)-dimethoxymethyl]benzene | CAS Registry Number: 10345-72-9
Synonyms: AGN-PC-00GS7W, SureCN9055191, CTK0D8540
Molecular Formula: | C15H14F2O2 | Molecular Weight: | 264.267266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LNXWYANOMFJTJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[dimethoxy-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 100970-28-3
Synonyms: ACMC-20m40f, CTK0D9848
Molecular Formula: | C15H14N2O6 | Molecular Weight: | 318.281460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LGGYPZHGWJXCIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)-2,2-dinitroethenyl]benzene | CAS Registry Number: 33931-21-4
Synonyms: CTK1B1443
Molecular Formula: | C16H14N2O6 | Molecular Weight: | 330.292160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NFSUKTVKKXRQJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2,2-dinitroethenyl]benzene | CAS Registry Number: 22072-00-0
Synonyms: CTK0I8843
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HYODEDKLYYCKSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[(4-methylphenyl)-dinitromethyl]benzene | CAS Registry Number: 89196-83-8
Synonyms: ACMC-20liuy, AGN-PC-00LR9S, CTK2J9988
Molecular Formula: | C15H14N2O4 | Molecular Weight: | 286.282660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NEVWRUDTYZVQMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(4-ethenylphenyl)-dioctylsilane | CAS Registry Number: 918445-84-8
Synonyms: CTK3H7333, Benzene, 1,1'-(dioctylsilylene)bis[4-ethenyl-
Molecular Formula: | C32H48Si | Molecular Weight: | 460.809020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UPQFGQCOWCMAGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [diphenoxy(phenyl)methyl]benzene | CAS Registry Number: 59550-02-6
Synonyms: CTK1D9316, AGN-PC-008829
Molecular Formula: | C25H20O2 | Molecular Weight: | 352.425100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWKQDRCQHVKIHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2,2-diphenylethenyl]benzene | CAS Registry Number: 116053-69-1
Synonyms: ACMC-20mlqp, CTK0C6054
Molecular Formula: | C34H36 | Molecular Weight: | 444.649640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PSHRSWTUMKNKRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]benzene | CAS Registry Number: 68161-05-7
Synonyms: AGN-PC-00J8VD, SureCN9723456, CTK1J2487
Molecular Formula: | C28H24O2 | Molecular Weight: | 392.488960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGYYTGSVDWZVRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-ethoxy-1-phenylethenyl)benzene | CAS Registry Number: 36586-15-9
Synonyms: SureCN660285, AGN-PC-00KY1V, CTK1B6236
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDBXVXSDDGHKFB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [ethoxy(phenyl)methyl]benzene | CAS Registry Number: 5670-78-0
Synonyms: [Ethoxy(phenyl)methyl]benzene, Benzhydryl ethyl ether, AC1L9XRC, SureCN3992907, CTK1F4006
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYWASOZKZYKPQR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)-2-methoxyethenyl]benzene | CAS Registry Number: 53780-24-8
Synonyms: SureCN11637118, CTK1G0199
Molecular Formula: | C15H12F2O | Molecular Weight: | 246.251986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFLQMTVJDDNOMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methoxy-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 87969-92-4
Synonyms: AGN-PC-00FCSU, CTK3C0585, 2-[methoxy-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene
Molecular Formula: | C20H26O | Molecular Weight: | 282.419840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEAFGSHWGNQLEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[methoxy-phenyl-(2-prop-1-en-2-ylphenyl)methyl]-2-prop-1-en-2-ylbenzene | CAS Registry Number: 60998-06-3
Synonyms: CTK2E8438
Molecular Formula: | C26H26O | Molecular Weight: | 354.484040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMXXAPUAEFKFMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[methoxy-(4-methoxyphenyl)-phenylmethyl]benzene | CAS Registry Number: 125016-87-7
Synonyms: ACMC-20mrae, SureCN774134, CTK0F7043
Molecular Formula: | C22H22O3 | Molecular Weight: | 334.408280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDNNTXXWYHETTD-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 62378-39-6
Synonyms: CTK2C1129
Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLAHTCRZNJMYSH-UHFFFAOYSA-N
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