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1,3-dioxanes
Description:
Organic compounds containing 1,3-dioxane, an aliphatic six-member ring with two oxygen atoms in ring positions 1 and 3.
Ancestors:
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3，9-Diethylidene-2，4，8，10-tetraoxaspiro[5.5]undecaneCas Number: 65967-52-4 Compound CID: 196589Formula: C11H16O4 Molecular Weight: 212.24IUPAC Name: 3,9-di(ethylidene)-2,4,8,10-tetraoxaspiro[5.5]undecaneSMILES: CC=C1OCC2(CO1)COC(=CC)OC2InChIKey: ZNCFMBOWBMPEAC-UHFFFAOYSA-NInChI: InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4H,5-8H2,1-2H3 -
2-phenyl-1，3-dioxane-4，6-dioneCas Number: 3709-16-8Formula: C10H8O4 Molecular Weight: 192.17SMILES: C1C(=O)OC(OC1=O)C2=CC=CC=C2InChIKey: ISDGWTZFJKFKMO-UHFFFAOYSA-NInChI: InChI=1S/C10H8O4/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-5,10H,6H2
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2-heptyl-4-methyl-1，3-dioxaneCas Number: 3271-56-5Formula: C12H24O2 Molecular Weight: 200.3178SMILES: CCCCCCCC1OCCC(O1)CInChIKey: AZUIOWXOJBTWPR-UHFFFAOYSA-NInChI: InChI=1S/C12H24O2/c1-3-4-5-6-7-8-12-13-10-9-11(2)14-12/h11-12H,3-10H2,1-2H3
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5，5-Bis(bromomethyl)-2-phenyl-1，3-dioxaneCas Number: 3733-29-7 Compound CID: 21823070Formula: C12H14Br2O2 Molecular Weight: 350.05IUPAC Name: 5,5-bis(bromomethyl)-2-phenyl-1,3-dioxaneSMILES: C1C(COC(O1)C2=CC=CC=C2)(CBr)CBrInChIKey: VGUUZSMFETVOJZ-UHFFFAOYSA-NInChI: InChI=1S/C12H14Br2O2/c13-6-12(7-14)8-15-11(16-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2
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2-phenyl-1,3-dioxan-5-oneCas Number: 52941-82-9 Compound CID: 11745187Formula: C10H10O3 Molecular Weight: 178.18IUPAC Name: 2-phenyl-1,3-dioxan-5-oneSMILES: C1C(=O)COC(O1)C2=CC=CC=C2InChIKey: AFDCQVDEHZTFHC-UHFFFAOYSA-NInChI: InChI=1S/C10H10O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2
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2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropan-1-olCas Number: 7299-86-7 EC Number: ‘230-740-1Formula: C10H20O3 Molecular Weight: 188.26IUPAC Name: 2-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methylpropan-1-olSMILES: CC1(COC(OC1)C(C)(C)CO)CInChIKey: ZNPKUZZRGKREJM-UHFFFAOYSA-NInChI: InChI=1S/C10H20O3/c1-9(2)6-12-8(13-7-9)10(3,4)5-11/h8,11H,5-7H2,1-4H3Synonyms: 2-(5,5-dimethyl-[1,3]dioxane-2-yl)-2-methyl-propane-1-ol | AKOS026730391 | ACS5X9K6VA | SCHEMBL5943652 | 1,3-DIOXANE-...
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5,5-dimethyl-2-butanal-1,3-dioxaneCas Number: 127600-13-9Formula: C10H18O3 Molecular Weight: 186.25IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanalSMILES: CC1(COC(OC1)CCCC=O)CInChIKey: KSKRSPYEXSAZRE-UHFFFAOYSA-NInChI: InChI=1S/C10H18O3/c1-10(2)7-12-9(13-8-10)5-3-4-6-11/h6,9H,3-5,7-8H2,1-2H3Synonyms: SCHEMBL881423 | 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal | CFA60013 | 5,5-DIMETHYL-2-(3'-FORMYLPROPYL)-1,3-DIOXANE | 5...
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1,3-Dioxane-5,5-dimethanolCas Number: 6228-25-7Formula: C6H12O4 Molecular Weight: 148.16IUPAC Name: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methanolSMILES: C1C(COCO1)(CO)COInChIKey: ZTISUHQLYYPYFA-UHFFFAOYSA-NInChI: InChI=1S/C6H12O4/c7-1-6(2-8)3-9-5-10-4-6/h7-8H,1-5H2Synonyms: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methanol | Tox21_301652 | DTXCID6024967 | NCGC00256290-01 | UNII-7J2K26L47G | 5-hy...
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4-Methyl-1,3-dioxaneCas Number: 1120-97-4Formula: C5H10O2 Molecular Weight: 102.13IUPAC Name: 4-methyl-1,3-dioxaneSMILES: CC1CCOCO1InChIKey: INCCMBMMWVKEGJ-UHFFFAOYSA-NInChI: InChI=1S/C5H10O2/c1-5-2-3-6-4-7-5/h5H,2-4H2,1H3Synonyms: INCCMBMMWVKEGJ-UHFFFAOYSA-N | NSC 292 | EINECS 214-323-1 | UNII-XCM6KK2C4N | AKOS015842743 | 4-Methyl-m-dioxane | 1,3...
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BND-10 preservativeCas Number: 30007-47-7 EC Number: 250-001-7Formula: C4H6BrNO4 Molecular Weight: 212IUPAC Name: 5-bromo-5-nitro-1,3-dioxaneSMILES: C1C(COCO1)([N+](=O)[O-])BrInChIKey: XVBRCOKDZVQYAY-UHFFFAOYSA-NInChI: InChI=1S/C4H6BrNO4/c5-4(6(7)8)1-9-3-10-2-4/h1-3H2Synonyms: 5-Bromo-5-nitro-1,3-dioxane|30007-47-7|Bronidox|1,3-Dioxane, 5-bromo-5-nitro-|5-Bromo-5-nitro-m-dioxane|m-DIOXANE, 5-...
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3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecaneCas Number: 78-19-3 EC Number: 201-092-7Formula: C11H16O4 Molecular Weight: 212.24IUPAC Name: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecaneSMILES: C=CC1OCC2(CO1)COC(OC2)C=CInChIKey: OOXMQACSWCZQLX-UHFFFAOYSA-NInChI: InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2Synonyms: 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane, 98% | Acrolein pentaerythritol bisacetal | 2,4,8,10-Tetraoxaspiro(5....
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3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane (CTU)Cas Number: 3058-04-6Formula: C13H18N2O4 Molecular Weight: 266.3IUPAC Name: 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrileSMILES: C1C2(COC(O1)CCC#N)COC(OC2)CCC#NInChIKey: BNAMIPLIODPZLE-UHFFFAOYSA-NInChI: InChI=1S/C13H18N2O4/c14-5-1-3-11-16-7-13(8-17-11)9-18-12(19-10-13)4-2-6-15/h11-12H,1-4,7-10H2Synonyms: DTXSID3062817 | EINECS 221-294-9 | D88849 | 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanenitrile | MFCD00191394 |...
