1,3-dioxanes

Alfa Aesar™ 5-Bromo-5-nitro-1,3-dioxane, 98%

CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: 1,3-dioxane, 5-bromo-5-nitro PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br

6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione, 99%, Alfa Aesar™

CAS: 5617-70-9 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00042796 InChI Key: AXJVPXNVESYGDT-UHFFFAOYSA-N Synonym: 5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl PubChem CID: 79720 IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(OC(=O)C2(CC2)C(=O)O1)C

(1,3-Dioxan-2-ylethyl)magnesium bromide, 0.5M solution in THF, AcroSeal™, ACROS Organics™

CAS: 480438-44-6 Molecular Formula: C6H11BrMgO2 Molecular Weight (g/mol): 219.361 InChI Key: SWTDOBDFYXFIPN-UHFFFAOYSA-M Synonym: 1,3-dioxan-2-ylethyl magnesium bromide PubChem CID: 11031353 IUPAC Name: magnesium;2-ethyl-1,3-dioxane;bromide SMILES: [CH2-]CC1OCCCO1.[Mg+2].[Br-]

Alfa Aesar™ Isopropylidene malonate, 98%

CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: 1,3-dioxane-4,6-dione, 2,2-dimethyl PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™

CAS: 78-19-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD00006564 InChI Key: OOXMQACSWCZQLX-UHFFFAOYSA-N Synonym: 2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl PubChem CID: 66218 IUPAC Name: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane SMILES: C=CC1OCC2(CO1)COC(OC2)C=C

Alfa Aesar™ 1,3-Dioxane, 98%

CAS: 505-22-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006566 InChI Key: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: 1,3-dioxacyclohexane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC Name: 1,3-dioxane SMILES: C1COCOC1

2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%, ACROS Organics™

CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: 1,3-dioxane-4,6-dione, 2,2-dimethyl PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C

Alfa Aesar™ 2-(2-Bromoethyl)-1,3-dioxane, 98%

CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00006567 InChI Key: WMDHQEHPOVOEOG-UHFFFAOYSA-N Synonym: 1,3-dioxane, 2-2-bromoethyl PubChem CID: 520656 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxane SMILES: C1COC(OC1)CCBr

Meldrum′s Acid (=2,2-Dimethyl-1,3-dioxane-4,6-dione) 98.0+%, TCI America™

CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: 1,3-dioxane-4,6-dione, 2,2-dimethyl PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C

(5-Ethyl-1,3-dioxan-5-yl)methyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 66492-51-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD28046653 InChI Key: STGXUBIZGYMIRM-UHFFFAOYSA-N Synonym: Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester PubChem CID: 171789 IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate SMILES: CCC1(COCOC1)COC(=O)C=C

Alfa Aesar™ 5,5-Dimethyl-1,3-dioxane-2-butanal, 96%

CAS: 127600-13-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD02683076 InChI Key: KSKRSPYEXSAZRE-UHFFFAOYSA-N Synonym: 4-5,5-dimethyl-1,3-dioxan-2-yl butanal PubChem CID: 2734769 IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal SMILES: CC1(COC(OC1)CCCC=O)C

4-Methyl-1,3-dioxane, 99%, ACROS Organics™

CAS: 1120-97-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00006569 InChI Key: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonym: 1,3-butanediol formal PubChem CID: 14269 IUPAC Name: 4-methyl-1,3-dioxane SMILES: CC1CCOCO1

Alfa Aesar™ 2-Ethyl-5,5-dimethyl-1,3-dioxane, 99%

CAS: 768-58-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD16622268 InChI Key: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonym: 1,3-dioxane, 2-ethyl-5,5-dimethyl PubChem CID: 69852 IUPAC Name: 2-ethyl-5,5-dimethyl-1,3-dioxane SMILES: CCC1OCC(CO1)(C)C

Alfa Aesar™ 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%

CAS: 17682-70-1 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00132929 InChI Key: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC Name: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

Alfa Aesar™ 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose

CAS: 20881-04-3 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00063224 InChI Key: NKZDPBSWYPINNF-BZNPZCIMSA-N Synonym: .alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene PubChem CID: 30337 IUPAC Name: (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine SMILES: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C

Alfa Aesar™ 3-Phenoxyaniline, 98%

CAS: 3592-12-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00041891 InChI Key: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: 1,3-dioxan-2-one,5,5-dimethyl PubChem CID: 137984 IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one SMILES: CC1(COC(=O)OC1)C

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 97%, Alfa Aesar™

CAS: 1455-42-1 Molecular Formula: C15H28O6 Molecular Weight (g/mol): 304.383 MDL Number: MFCD00059794 InChI Key: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol PubChem CID: 7569008 IUPAC Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO

1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 98+%, Acros Organics™

CAS: 69225-59-8 Molecular Formula: C11H18O3 Molecular Weight (g/mol): 198.262 InChI Key: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal PubChem CID: 587968 IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

Alfa Aesar™ 1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal, 95%

CAS: 69225-59-8 Molecular Formula: C11H18O3 Molecular Weight (g/mol): 198.262 MDL Number: MFCD00006652 InChI Key: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal PubChem CID: 587968 IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

Alfa Aesar™ 2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%

CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 1,3-dioxan-5-one, 2,2-dimethyl PubChem CID: 2733141 IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C

Alfa Aesar™ 2-Ethyl-5,5-dimethyl-1,3-dioxane solution in acetonitrile (1000mg/L)

CAS: 768-58-1 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD16622268 InChI Key: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonym: 1,3-dioxane, 2-ethyl-5,5-dimethyl PubChem CID: 69852 IUPAC Name: 2-ethyl-5,5-dimethyl-1,3-dioxane SMILES: CCC1OCC(CO1)(C)C

2-(2-Bromoethyl)-1,3-dioxane, 98%, ACROS Organics™

CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 InChI Key: WMDHQEHPOVOEOG-UHFFFAOYSA-N Synonym: 1,3-dioxane, 2-2-bromoethyl PubChem CID: 520656 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxane SMILES: C1COC(OC1)CCBr

Alfa Aesar™ 5,5-Dimethyl-1,3-dioxan-2-one, tech.

CAS: 3592-12-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00014650 InChI Key: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: 1,3-dioxan-2-one,5,5-dimethyl PubChem CID: 137984 IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one SMILES: CC1(COC(=O)OC1)C

(4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate, 95%, ACROS Organics™

CAS: 125995-13-3 Molecular Formula: C14H27NO4 Molecular Weight (g/mol): 273.37 MDL Number: MFCD07369252 InChI Key: HWSHVKNLMBMKSR-GHMZBOCLSA-N Synonym: +/--cis-1,1-dimethylethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate PubChem CID: 2734288 IUPAC Name: tert-butyl 2-[(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC1(OC(CC(O1)CC(=O)OC(C)(C)C)CCN)C

(4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, 97%, ACROS Organics™

CAS: 125971-94-0 Molecular Formula: C14H23NO4 Molecular Weight (g/mol): 269.34 MDL Number: MFCD03093958 InChI Key: DPNRMEJBKMQHMC-GHMZBOCLSA-N Synonym: 3r,5r-6-cyano-3,5-isopropylidenebisoxy hexanoic acid tert-butyl ester PubChem CID: 2734287 IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC1(OC(CC(O1)CC(=O)OC(C)(C)C)CC#N)C

2,4-Dimethyl-1,3-dioxane 98.0+%, TCI America™

CAS: 766-20-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00023821 InChI Key: VREPYGYMOSZTKJ-UHFFFAOYSA-N Synonym: 1,3-dioxane, 2,4-dimethyl PubChem CID: 13009 IUPAC Name: 2,4-dimethyl-1,3-dioxane SMILES: CC1CCOC(O1)C

2-Phenyl-1,3-dioxan-5-ol 90.0+%, TCI America™

CAS: 1708-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00047504 InChI Key: BWKDAAFSXYPQOS-UHFFFAOYSA-N Synonym: 1,3-O-Benzylideneglycerol, 5-Hydroxy-2-phenyl-1,3-dioxane PubChem CID: 74362 IUPAC Name: 2-phenyl-1,3-dioxan-5-ol SMILES: C1C(COC(O1)C2=CC=CC=C2)O

5,5-Dibromomeldrum′s Acid (=5,5-Dibromo-2,2-dimethyl-4,6-dioxy-1,3-dioxane) 98.0+%, TCI America™

CAS: 66131-14-4 Molecular Formula: C6H6Br2O4 Molecular Weight (g/mol): 301.918 MDL Number: MFCD00059808 InChI Key: HPBNIRVIOCWRDC-UHFFFAOYSA-N Synonym: 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate PubChem CID: 11748639 IUPAC Name: 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)(Br)Br)C

tert-Butyl (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetate 98.0+%, TCI America™

CAS: 124655-09-0 Molecular Formula: C13H24O5 Molecular Weight (g/mol): 260.33 MDL Number: MFCD23098985 InChI Key: CFRUAOXMCVQMFP-ZJUUUORDSA-N Synonym: (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, tert-Butyl 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester PubChem CID: 9816650 IUPAC Name: tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC1(OC(CC(O1)CO)CC(=O)OC(C)(C)C)C

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