PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-1,3-benzodioxole | CAS Registry Number: 89764-45-4
Synonyms: ACMC-20lq4n, AGN-PC-00MXYW, SureCN9558206, CTK2J0773
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZHONNGEEREBEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-hept-1-en-5-yn-4-yl-1,3-benzodioxole | CAS Registry Number: 648433-44-7
Synonyms: CTK2A2496, 1,3-Benzodioxole, 5-[1-(1-propynyl)-3-butenyl]-
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZRVVEOVFDJPIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[1-(furan-2-yl)-2-nitroethyl]-1,3-benzodioxole | CAS Registry Number: 112616-82-7
Synonyms: ACMC-20mgmr, AGN-PC-00NYBQ, CTK0D1401
Molecular Formula: | C13H11NO5 | Molecular Weight: | 261.230140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BYTYYHMMJYIQNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[1-(2-methoxyethoxy)ethyl]-1,3-benzodioxole | CAS Registry Number: 101970-63-2
Synonyms: ACMC-20m4ze, AGN-PC-00NIW7, CTK0D9309
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: STZRTUNMLCEUSW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole | CAS Registry Number: 71712-18-0
Synonyms: NSC321585, AC1L78IJ, SureCN11094276, CHEMBL432310, CTK2H9874, NSC-321585, 1, 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-, 5-[1-(4-methoxyphenyl)ethyl]-6-propoxy-1,3-benzodioxole
Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PLTBJEXOLLSNDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[1-[(3-phenoxyphenyl)methoxymethyl]cyclopropyl]-1,3-benzodioxole | CAS Registry Number: 88934-67-2
Synonyms: ACMC-20lf1a, AGN-PC-00MROI, CTK3A4881
Molecular Formula: | C24H22O4 | Molecular Weight: | 374.429080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MNSJEAOJDVJQRD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[1-(4-tert-butylphenyl)-2-nitrobutyl]-1,3-benzodioxole | CAS Registry Number: 62567-58-2
Synonyms: SureCN11749712, CTK2B7186
Molecular Formula: | C21H25NO4 | Molecular Weight: | 355.427500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYOOFZQSLHURDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[1-(4-tert-butylphenyl)-2-nitropropyl]-1,3-benzodioxole | CAS Registry Number: 62567-59-3
Synonyms: SureCN11745262, CTK2B7185
Molecular Formula: | C20H23NO4 | Molecular Weight: | 341.400920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSPCZPMLEBCDMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[1-(4-butan-2-ylphenyl)-2-nitrobutyl]-1,3-benzodioxole | CAS Registry Number: 62567-60-6
Synonyms: SureCN11749071, CTK2B7184
Molecular Formula: | C21H25NO4 | Molecular Weight: | 355.427500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YDSMPNPBNAXRPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2-naphthalen-1-ylethyl)-1,3-benzodioxole | CAS Registry Number: 62205-29-2
Synonyms: CTK2C5056
Molecular Formula: | C19H16O2 | Molecular Weight: | 276.329140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACOAHZOTDUNWIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[2-(3,5-dimethoxyphenyl)ethenyl]-1,3-benzodioxole | CAS Registry Number: 62205-19-0
Synonyms: 1,3-Benzodioxole, 5-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-, 114701-80-3, ACMC-20mkqp, SureCN388451, AGN-PC-00O6R9, CTK0C6769, CTK2C5064
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FNPKDKVDXISDRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(3-nitrophenyl)ethyl]-1,3-benzodioxole | CAS Registry Number: 59925-91-6
Synonyms: CTK1D8991
Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.268020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FRRUWYAFZXZMPS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(2-methylsulfanylethenyl)-1,3-benzodioxole | CAS Registry Number: 88235-31-8
Synonyms: CTK3B5519
Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNUFRYZMQAPJDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2-nonylsulfonylpropyl)-1,3-benzodioxole | CAS Registry Number: 64699-94-1
Synonyms: CTK1I4500
Molecular Formula: | C19H30O4S | Molecular Weight: | 354.504100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NAPHMUFIAUDYRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-phenylsulfanylbut-3-enyl)-1,3-benzodioxole | CAS Registry Number: 112157-81-0
Synonyms: ACMC-20mfn2, AGN-PC-00NVBU, CTK0D2535
Molecular Formula: | C17H16O2S | Molecular Weight: | 284.372740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SUVSBJMJVFPOSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[2-(3-methoxy-5-phenylmethoxyphenyl)ethenyl]-1,3-benzodioxole | CAS Registry Number: 62205-20-3
Synonyms: CTK2C5063
Molecular Formula: | C23H20O4 | Molecular Weight: | 360.402500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GHOMHCOKRSQEJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[3-(2-azidoethyl)cyclohexen-1-yl]-1,3-benzodioxole | CAS Registry Number: 144344-97-8
Synonyms: ACMC-20n3wh, CTK0B3234
Molecular Formula: | C15H17N3O2 | Molecular Weight: | 271.314380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UOZYPWQXHBFVPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[3-(2-methylprop-1-enyl)oxiran-2-yl]-1,3-benzodioxole | CAS Registry Number: 88329-22-0
Synonyms: AGN-PC-00LEHS, CTK3B3762
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKJQQBWTIQIUAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-prop-2-enoxyprop-1-enyl)-1,3-benzodioxole | CAS Registry Number: 142592-87-8
Synonyms: ACMC-20n1lz, CTK0B5763
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AAAWIYGDEIRJAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[4-(3,3-dimethyloxiran-2-yl)butan-2-yloxy]-1,3-benzodioxole | CAS Registry Number: 34646-77-0
Synonyms: CTK1B7548
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JWWRSPDTPYXUAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[3-(4-methoxyphenyl)propyl]-1,3-benzodioxole | CAS Registry Number: 50479-31-7
Synonyms: CTK1G6643
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UWXSKPLUQXYHKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(3-methyl-5-prop-1-enyl-1-benzofuran-2-yl)-1,3-benzodioxole | CAS Registry Number: 163462-36-0
Synonyms: AC1L65XW, CTK0A9309, AG-K-00856, 2-(1,3-Benzodioxole-5-yl)-3-methyl-5-[(E)-1-propenyl]benzofuran, 5-(3-methyl-5-prop-1-enyl-1-benzofuran-2-yl)-1,3-benzodioxole, 41744-27-8
Molecular Formula: | C19H16O3 | Molecular Weight: | 292.328540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFFQJYFGYNAPSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,3-benzodioxole | CAS Registry Number: 129684-08-8
Synonyms: ACMC-20mtc3, AGN-PC-0009ZX, CTK0C1453, MolPort-005-945-593, NP-012844
Molecular Formula: | C21H26O4 | Molecular Weight: | 342.428740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZANBLNRUVUOABN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[4-(2-ethylhexoxymethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 918789-82-9
Synonyms: SureCN11913920, CTK3H5996, 1,3-Benzodioxole, 5-[4-[[(2-ethylhexyl)oxy]methyl]-1,3-dioxolan-2-yl]-
Molecular Formula: | C19H28O5 | Molecular Weight: | 336.422620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VHMUMRFACKCRGO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole | CAS Registry Number: 13060-15-6
Synonyms: Sulphenazone, Aschantin, (+)-Aschantin, MEGxp0_000713, ACon1_000607, MolPort-001-740-863, AIDS002472, AIDS-002472, CID122643, ZINC05999008, NCGC00168917-01, NP-002029, BRD-K09922030-001-01-3, 1,3-Benzodioxole, 5-(tetrahydro-4-(3,4,5-(trimethoxyphenyl)-1H,3H-furo(3,4-c)furan-1-yl))-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-, 1,3-Benzodioxole, 5-[tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-, (1S,3aR,4S,6aR)-, 5-(Tetrahydro-4-(3,4,5-(trimethoxyphenyl)-1H,3H-furo(3,4-c)furan-1-yl))-1,3-benzodioxole (1S-(1alpha,3aalpha,4alpha,6aalpha))-
Molecular Formula: | C22H24O7 | Molecular Weight: | 400.421760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ONDWGDNAFRAXCN-VUEDXXQZSA-N
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(0 suppliers)
IUPAC Name: 7-iodo-5-(1-methoxyethyl)-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021343-93-0
Synonyms: AGN-PC-0I45ZG, SCHEMBL3834979, 5-(1-methoxyethyl)-7-iodoisoindolinone, KB-265414, 7-iodo-5-(1-methoxyethyl)-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,2,3-dihydro-7-iodo-5-(1-methoxyethyl)-
Molecular Formula: | C11H12INO2 | Molecular Weight: | 317.122950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YXTBEATYXZPXJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-4-(oxiran-2-ylmethyl)-1,3-benzodioxole | CAS Registry Number: 92737-68-3
Synonyms: ACMC-20lwhs, CTK3F7533
Molecular Formula: | C10H9BrO3 | Molecular Weight: | 257.080660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCJVATTWQDZNQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-6-(2-chloroethyl)-1,3-benzodioxole | CAS Registry Number: 75534-20-2
Synonyms: CTK2G0995, 5-bromo-6-(2-chloroethyl)-1,3-benzodioxole, 5-bromo-6-(2-chloro-ethyl)-1,3-benzodioxole
Molecular Formula: | C9H8BrClO2 | Molecular Weight: | 263.515620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEOPXUVYJWHHPC-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-bromo-6-(diethoxymethyl)-1,3-benzodioxole | CAS Registry Number: 78265-25-5
Synonyms: AGN-PC-00LY67, CTK2F9902
Molecular Formula: | C12H15BrO4 | Molecular Weight: | 303.149100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BNJKUUKZFDSDIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-6-(dimethoxymethyl)-1,3-benzodioxole | CAS Registry Number: 74879-22-4
Synonyms: SureCN9860607, CTK2G9609
Molecular Formula: | C10H11BrO4 | Molecular Weight: | 275.095940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WQUCNWOIPGCTCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-6-(oxiran-2-ylmethyl)-1,3-benzodioxole | CAS Registry Number: 38589-39-8
Synonyms: CTK1B4763
Molecular Formula: | C10H9BrO3 | Molecular Weight: | 257.080660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPBMBIGRHHIEFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-6-(oxan-2-yloxymethyl)-1,3-benzodioxole | CAS Registry Number: 100713-33-5
Synonyms: ACMC-20m3sg, CTK0G8676
Molecular Formula: | C13H15BrO4 | Molecular Weight: | 315.159800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PJDCFNHTLBPFMX-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5-bromo-6-ethoxy-1,3-benzodioxole | CAS Registry Number: 118280-62-9
Synonyms: ACMC-20mnq7, SureCN3465416, CTK0F9923
Molecular Formula: | C9H9BrO3 | Molecular Weight: | 245.069960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRPKIDLEFZLLDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-6-fluoro-2,2-diphenyl-1,3-benzodioxole | CAS Registry Number: 656805-52-6
Synonyms: SureCN2828425, CTK1J6094, 1,3-Benzodioxole, 5-bromo-6-fluoro-2,2-diphenyl-
Molecular Formula: | C19H12BrFO2 | Molecular Weight: | 371.199783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFJPCZOWMDDWBS-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 5-bromo-6-iodo-1,3-benzodioxole | CAS Registry Number: 94670-76-5
Synonyms: 5-Bromo-6-iodobenzo[d][1,3]dioxole, AC1MTFSB, SureCN1743402, MolPort-003-913-264, 5-bromo-6-iodo-1,3-benzodioxole, AKOS016013286, AK128097, KB-245252
Molecular Formula: | C7H4BrIO2 | Molecular Weight: | 326.913930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKAMVDCUIDIBOG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-butyl-6-propyl-1,3-benzodioxole | CAS Registry Number: 61879-43-4
Synonyms: CTK2D0868
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUGLMFYZHRRVMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-chloro-2,2-dimethyl-6-nitro-1,3-benzodioxole | CAS Registry Number: 61588-38-3
Synonyms: CTK2D6825
Molecular Formula: | C9H8ClNO4 | Molecular Weight: | 229.617120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KDMBCRASPRWSCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-decyl-1,3-benzodioxole | CAS Registry Number: 89139-90-2
Synonyms: ACMC-20li7x, CTK3A0794
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NZPVJNJHHDLBCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-4,6-dimethoxy-1,3-benzodioxole | CAS Registry Number: 79553-88-1
Synonyms: CTK2F9404
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XXQUINKHHYKIHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-benzyl-6-ethoxy-1,3-benzodioxole | CAS Registry Number: 90632-72-7
Synonyms: ACMC-20lt6k, CTK3G6449
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IOQGOLFVVSDFMC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-ethoxy-6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole | CAS Registry Number: 90632-69-2
Synonyms: 5-ethoxy-6-[1-(4-ethoxyphenyl)ethyl]-1,3-benzodioxole, NSC352688, CHEMBL51179, AC1L4G12, CTK5G8203, AG-K-03692, NSC-352688, 1, 5-ethoxy-6-[1-(4-ethoxyphenyl)ethyl]-, 1,3-Benzodioxole, 5-ethoxy-6-[1-(4-ethoxyphenyl)ethyl]-
Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SBVZBWOMJAGKPQ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 5-ethyl-1,3-benzodioxole | CAS Registry Number: 60373-70-8
Synonyms: 5-Ethylbenzo[d][1,3]dioxole, SureCN92784, AGN-PC-00B8MU, AKOS006274441, AK127830, KB-245870
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARGITQZGLVBTTI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-ethyl-6-iodo-1,3-benzodioxole | CAS Registry Number: 1061318-90-8
Synonyms: 5-Ethyl-6-iodobenzo[d][1,3]dioxole, SureCN4130159, AKOS016012751, AK127341, KB-245867
Molecular Formula: | C9H9IO2 | Molecular Weight: | 276.071030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SCXVKZOHPKZKNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-6-methoxy-1,3-benzodioxole | CAS Registry Number: 108551-65-1
Synonyms: ACMC-20mbl4, CTK0G2695
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHWGDGIRKJDTFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethynyl-6-(2-phenylethenyl)-1,3-benzodioxole | CAS Registry Number: 648933-65-7
Synonyms: CTK2A1564, 1,3-Benzodioxole, 5-ethynyl-6-(2-phenylethenyl)-
Molecular Formula: | C17H12O2 | Molecular Weight: | 248.275980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXXCCZRGVVMLOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethynyl-6-[2-(4-methoxyphenyl)ethenyl]-1,3-benzodioxole | CAS Registry Number: 648933-70-4
Synonyms: 1,3-Benzodioxole, 5-ethynyl-6-[2-(4-methoxyphenyl)ethenyl]-, AGN-PC-00A02X, CTK2A1562
Molecular Formula: | C18H14O3 | Molecular Weight: | 278.301960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTYIISYDWVTUJN-UHFFFAOYSA-N
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