PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S,3S)-2,3-di(propan-2-yloxy)-1,4-dioxane | CAS Registry Number: 68470-77-9
Synonyms: CTK1J2093
Molecular Formula: | C10H20O4 | Molecular Weight: | 204.263400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VWVIGEVQTASVLL-UWVGGRQHSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2,3-bis(2,2-dimethylpropoxy)-1,4-dioxane | CAS Registry Number: 83466-15-3
Synonyms: CTK3D2435
Molecular Formula: | C14H28O4 | Molecular Weight: | 260.369720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWJADVCUBVWJHW-TXEJJXNPSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-2,3-bis(2,2-dimethylpropoxy)-1,4-dioxane | CAS Registry Number: 83466-16-4
Synonyms: CTK3D2434
Molecular Formula: | C14H28O4 | Molecular Weight: | 260.369720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWJADVCUBVWJHW-RYUDHWBXSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2,3-bis(4-chlorophenyl)-1,4-dioxane | CAS Registry Number: 52809-69-5
Synonyms: CTK1G1995
Molecular Formula: | C16H14Cl2O2 | Molecular Weight: | 309.187160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROPBIZIYEZEHIP-IYBDPMFKSA-N
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(1 supplier)
IUPAC Name: 2,3-bis[fluoro(dinitro)methyl]-1,4-dioxane | CAS Registry Number: 494835-81-3
Synonyms: 1,4-Dioxane, 2,3-bis(fluorodinitromethyl)-, AGN-PC-00JOG4, CTK1D0824
Molecular Formula: | C6H6F2N4O10 | Molecular Weight: | 332.129446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: QETOPPFMZOIANW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2,3-dichloro-1,4-dioxane | CAS Registry Number: 3883-42-9
Synonyms: CTK1A8733
Molecular Formula: | C4H6Cl2O2 | Molecular Weight: | 156.995240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOZUXFQYIYUIND-ZXZARUISSA-N
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(0 suppliers)
IUPAC Name: (2R,5S)-2,5-bis[(2-methylpropan-2-yl)oxy]-1,4-dioxane | CAS Registry Number: 100604-28-2
Synonyms: CTK0E0064
Molecular Formula: | C12H24O4 | Molecular Weight: | 232.316560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UCCVRTYXTIHOKL-AOOOYVTPSA-N
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(2 suppliers)
IUPAC Name: 2,5-bis(chloromethyl)-1,4-dioxane | CAS Registry Number: 21919-54-0
Synonyms: SureCN10843376, CTK0I9041, 2,5-Bis(chloromethyl)-1,4-dioxane
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKIWNEKYNOOPRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-bis(phenoxymethyl)-1,4-dioxane | CAS Registry Number: 112309-92-9
Synonyms: ACMC-20mfzh, AGN-PC-00MGQG, CTK0D2133
Molecular Formula: | C18H20O4 | Molecular Weight: | 300.349000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JDBULJZNKQIAFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,5S)-2,5-dichloro-1,4-dioxane | CAS Registry Number: 7429-31-4
Synonyms: CTK2G1476
Molecular Formula: | C4H6Cl2O2 | Molecular Weight: | 156.995240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHZHZLIEBDGGME-ZXZARUISSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethoxy-2,3,5,6-tetramethyl-1,4-dioxane | CAS Registry Number: 192752-75-3
Synonyms: CTK0A1622, 1,4-Dioxane, 2,5-dimethoxy-2,3,5,6-tetramethyl-
Molecular Formula: | C10H20O4 | Molecular Weight: | 204.263400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PKFNSVMCJFVKFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,5S)-2,5-dimethyl-1,4-dioxane | CAS Registry Number: 106342-04-5
Synonyms: CTK0G3371
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWBIJARKDOFDAN-OLQVQODUSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane | CAS Registry Number: 82816-35-1
Synonyms: AC1MDVXK, STOCK1S-10820, CTK2I6475, MolPort-002-114-389, HMS1616L01, CCG-2613, STK833046, AKOS001037565, MCULE-1705188342, 2,5-dimethyl-2,5-bis(prop-2-ynoxy)-1,4-dioxane, 2,5-dimethyl-2,5-bis(prop-2-yn-1-yloxy)-1,4-dioxane, (2R,5R)-2,5-dimethyl-2,5-bis(prop-2-yn-1-yloxy)-1,4-dioxane
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VYPPGCFOANLYMH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2,5-diphenyl-1,4-dioxane | CAS Registry Number: 24407-16-7
Synonyms: CTK0J4928
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABGVEUTTXDOFNV-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (2S,6R)-2,6-dimethyl-1,4-dioxane | CAS Registry Number: 106342-03-4
Synonyms: CTK0G3372
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZUPYBRYQINNRE-OLQVQODUSA-N
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(1 supplier)
IUPAC Name: (2S,6S)-2,6-dimethyl-1,4-dioxane | CAS Registry Number: 106342-05-6
Synonyms: CTK0G3370
Molecular Formula: | C6H12O2 | Molecular Weight: | 116.158280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZUPYBRYQINNRE-WDSKDSINSA-N
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(0 suppliers)
IUPAC Name: (2S,6S)-2,6-diphenyl-1,4-dioxane | CAS Registry Number: 62488-30-6
Synonyms: CTK2B8820
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PLWSJMCYTMIBAR-HZPDHXFCSA-N
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(1 supplier)
IUPAC Name: 2-[2-(benzenesulfonyl)ethyl]-1,4-dioxane | CAS Registry Number: 132353-05-0
Synonyms: ACMC-20muh2, AGN-PC-002MGY, CTK0C0713
Molecular Formula: | C12H16O4S | Molecular Weight: | 256.318040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FAPNXAXLYRYPEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1,4-dioxane | CAS Registry Number: 179690-41-6
Synonyms: SureCN129562, 1,4-Dioxane, 2-bromo-, CTK0E3253
Molecular Formula: | C4H7BrO2 | Molecular Weight: | 167.001180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTVGARFFAAFRAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,4-dioxane | CAS Registry Number: 23125-71-5
Synonyms: SureCN4854889, CTK0J5839
Molecular Formula: | C4H7ClO2 | Molecular Weight: | 122.550180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYEVIZKJOLPOHR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethenyl-1,4-dioxane | CAS Registry Number: 823-08-5
Synonyms: SureCN5609192, AGN-PC-00008V, CTK3E1208
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJCCNRRUTSLHLJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hexyl-1,4-dioxane | CAS Registry Number: 706-04-7
Synonyms: SureCN1463562, CTK2H4664
Molecular Formula: | C10H20O2 | Molecular Weight: | 172.264600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NEVIBJTYLVDKLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,4-dioxane | CAS Registry Number: 16279-34-8
Synonyms: SureCN93426, AGN-PC-00N86S, CTK0A9446, LS-62637
Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRTCJFCIQKNFPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-prop-2-ynyl-1,4-dioxane | CAS Registry Number: 65894-14-6
Synonyms: CTK1I1413
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHZNOIYFQXPWMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecyl-1,4-dioxane | CAS Registry Number: 60067-55-2
Synonyms: SureCN11694128, CTK1J0474
Molecular Formula: | C22H44O2 | Molecular Weight: | 340.583560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZWGQJGDDHOUKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octyl-1,4-dioxane | CAS Registry Number: 16282-27-2
Synonyms: SureCN11615684, CTK0A9441
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOFHGTFVUKJZTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentyl-1,4-dioxane | CAS Registry Number: 60067-51-8
Synonyms: AGN-PC-003YUY, SureCN6826843, CTK2F1541
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BREJQQULVPGFDU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenoxy-1,4-dioxane | CAS Registry Number: 61564-93-0
Synonyms: CTK2D7292
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HANADVUEAXDMBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenyl-1,4-dioxane | CAS Registry Number: 827-53-2
Synonyms: 2-phenyl-1,4-dioxane, 2-phenyl-[1,4]dioxane, SureCN274428, AGN-PC-00008U, CTK3D6773
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WLNDDIWESXCXHM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methoxy-2,2-dimethyl-1,4-dioxane | CAS Registry Number: 62599-55-7
Synonyms: CTK2B6409
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGTQLILAWWIPDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hexyl-2,3-dimethyl-1,4-dioxane | CAS Registry Number: 66473-30-1
Synonyms: SureCN11608389, CTK1I0005
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MINIMUZAYBFQJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methoxy-2,2,3-trimethyl-1,4-dioxane | CAS Registry Number: 62599-57-9
Synonyms: CTK2B6407
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQYRHVUCQYZLPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methoxy-2,2-dimethyl-1,4-dioxane | CAS Registry Number: 62599-56-8
Synonyms: CTK2B6408
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ABVFGAOJQRAAQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-bis(chloromethyl)-1,4-dioxane | CAS Registry Number: 28854-77-5
Synonyms: CTK0J1765
Molecular Formula: | C6H10Cl2O2 | Molecular Weight: | 185.048400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCZCTKXMBGBHCP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: benzene;1,4-dioxane | CAS Registry Number: 37063-16-4
Synonyms: CTK1A9725
Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MLHHRIZEXBFNBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dioxane;dihydrate | CAS Registry Number: 60469-77-4
Synonyms: CTK2F0344
Molecular Formula: | C4H12O4 | Molecular Weight: | 124.135680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZOXACJMYFMCRJY-UHFFFAOYSA-N
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