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Dioxanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms and two adjacent oxygen atoms.
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31 – 45 of 233 results
31

Glycerol Formal (=1,3-Dioxan-5-ol) 98.0+%, TCI America™

CAS: 4740-78-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD10039829 InChI Key: VCKSNYNNVSOWEE-UHFFFAOYSA-N Synonym: 5-hydroxy-1,3-dioxane,1,3-formalglycerol,unii-f6up32gbii,glycerol formal, alpha,alpha',f6up32gbii,5-m-dioxanol,m-dioxan-5-ol,5-hydroxy-m-dioxane,meta-dioxan-5-ol,ksc498e6n PubChem CID: 78475 IUPAC Name: 1,3-dioxan-5-ol SMILES: C1C(COCO1)O

PubChem CID 78475
CAS 4740-78-7
Molecular Weight (g/mol) 104.105
MDL Number MFCD10039829
SMILES C1C(COCO1)O
Synonym 5-hydroxy-1,3-dioxane,1,3-formalglycerol,unii-f6up32gbii,glycerol formal, alpha,alpha',f6up32gbii,5-m-dioxanol,m-dioxan-5-ol,5-hydroxy-m-dioxane,meta-dioxan-5-ol,ksc498e6n
IUPAC Name 1,3-dioxan-5-ol
InChI Key VCKSNYNNVSOWEE-UHFFFAOYSA-N
Molecular Formula C4H8O3
32

1,4-Cyclohexanedione Mono-2,2-dimethyltrimethylene Ketal 98.0+%, TCI America™

CAS: 69225-59-8 Molecular Formula: C11H18O3 Molecular Weight (g/mol): 198.262 MDL Number: MFCD00006652 InChI Key: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal PubChem CID: 587968 IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

PubChem CID 587968
CAS 69225-59-8
Molecular Weight (g/mol) 198.262
MDL Number MFCD00006652
SMILES CC1(COC2(CCC(=O)CC2)OC1)C
Synonym 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal
IUPAC Name 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
InChI Key COKVDTKAWIFNTH-UHFFFAOYSA-N
Molecular Formula C11H18O3
33

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™

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,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal 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

PubChem CID 7569008
CAS 1455-42-1
Molecular Weight (g/mol) 304.383
MDL Number MFCD00059794
SMILES CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Synonym 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal
IUPAC Name 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
InChI Key BPZIYBJCZRUDEG-UHFFFAOYSA-N
Molecular Formula C15H28O6
34

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

PubChem CID 11748639
CAS 66131-14-4
Molecular Weight (g/mol) 301.918
MDL Number MFCD00059808
SMILES CC1(OC(=O)C(C(=O)O1)(Br)Br)C
Synonym 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate
IUPAC Name 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione
InChI Key HPBNIRVIOCWRDC-UHFFFAOYSA-N
Molecular Formula C6H6Br2O4
35

2-(2-Bromoethyl)-1,3-dioxane 97.0+%, TCI America™

CAS: 33884-43-4 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00006567 InChI Key: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonym: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane PubChem CID: 520656 IUPAC Name: 2-(1-bromoethyl)-1,3-dioxane SMILES: CC(Br)C1OCCCO1

PubChem CID 520656
CAS 33884-43-4
Molecular Weight (g/mol) 195.06
MDL Number MFCD00006567
SMILES CC(Br)C1OCCCO1
Synonym 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane
IUPAC Name 2-(1-bromoethyl)-1,3-dioxane
InChI Key KXMZOKKPQZRPRN-UHFFFAOYNA-N
Molecular Formula C6H11BrO2
36

1,3-Dioxane 98.0+%, TCI America™

CAS: 505-22-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006566 InChI Key: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC Name: 1,3-dioxane SMILES: C1COCOC1

PubChem CID 10450
CAS 505-22-6
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:46924
MDL Number MFCD00006566
SMILES C1COCOC1
Synonym m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane
IUPAC Name 1,3-dioxane
InChI Key VDFVNEFVBPFDSB-UHFFFAOYSA-N
Molecular Formula C4H8O2
37

2,2-Dimethyl-5-(3-thienyl)-1,3-dioxane-4,6-dione 98.0+%, TCI America™

CAS: 61857-83-8 Molecular Formula: C10H10O4S Molecular Weight (g/mol): 226.246 MDL Number: MFCD08458279 InChI Key: HAGWJJFKVFSZLP-UHFFFAOYSA-N Synonym: 5-(Thienyl)meldrum′Cs Acid PubChem CID: 370301 IUPAC Name: 2,2-dimethyl-5-thiophen-3-yl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)C2=CSC=C2)C

PubChem CID 370301
CAS 61857-83-8
Molecular Weight (g/mol) 226.246
MDL Number MFCD08458279
SMILES CC1(OC(=O)C(C(=O)O1)C2=CSC=C2)C
Synonym 5-(Thienyl)meldrum′Cs Acid
IUPAC Name 2,2-dimethyl-5-thiophen-3-yl-1,3-dioxane-4,6-dione
InChI Key HAGWJJFKVFSZLP-UHFFFAOYSA-N
Molecular Formula C10H10O4S
38

(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate 97.0+%, TCI America™

CAS: 68539-16-2 Molecular Formula: C12H20O8 Molecular Weight (g/mol): 292.284 MDL Number: MFCD00150517 InChI Key: ZFQRGFMVXLSLKZ-QCILGFJPSA-N Synonym: (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac PubChem CID: 16211407 IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O

PubChem CID 16211407
CAS 68539-16-2
Molecular Weight (g/mol) 292.284
MDL Number MFCD00150517
SMILES CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O
Synonym (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac
IUPAC Name (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate
InChI Key ZFQRGFMVXLSLKZ-QCILGFJPSA-N
Molecular Formula C12H20O8
39

2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™

CAS: 15231-78-4 Molecular Formula: C12H12O4 Molecular Weight (g/mol): 220.224 MDL Number: MFCD00006636 InChI Key: NTUAHNQWHPQAMB-UHFFFAOYSA-N Synonym: 1,3-dioxane-4,6-dione, 2,2-dimethyl-5-phenyl,5-phenylmeldrum's acid,5-phenyl-meldrum's acid,acmc-1c8jq,2.2-dimethyl-5-phenyl-1.3-dioxane-4.6-dione,1,3-dioxane-4,6-dione,2,2-dimethyl-5-phenyl,2,2-dimethyl-5-phenyl-1,3 dioxane-4,6-dione PubChem CID: 84848 IUPAC Name: 2,2-dimethyl-5-phenyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)C2=CC=CC=C2)C

PubChem CID 84848
CAS 15231-78-4
Molecular Weight (g/mol) 220.224
MDL Number MFCD00006636
SMILES CC1(OC(=O)C(C(=O)O1)C2=CC=CC=C2)C
Synonym 1,3-dioxane-4,6-dione, 2,2-dimethyl-5-phenyl,5-phenylmeldrum's acid,5-phenyl-meldrum's acid,acmc-1c8jq,2.2-dimethyl-5-phenyl-1.3-dioxane-4.6-dione,1,3-dioxane-4,6-dione,2,2-dimethyl-5-phenyl,2,2-dimethyl-5-phenyl-1,3 dioxane-4,6-dione
IUPAC Name 2,2-dimethyl-5-phenyl-1,3-dioxane-4,6-dione
InChI Key NTUAHNQWHPQAMB-UHFFFAOYSA-N
Molecular Formula C12H12O4
40

5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™

CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br

PubChem CID 1807
CAS 30007-47-7
Molecular Weight (g/mol) 211.999
MDL Number MFCD00101855
SMILES C1C(COCO1)([N+](=O)[O-])Br
Synonym bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
IUPAC Name 5-bromo-5-nitro-1,3-dioxane
InChI Key XVBRCOKDZVQYAY-UHFFFAOYSA-N
Molecular Formula C4H6BrNO4
41

6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione 98.0+%, TCI America™

CAS: 5617-70-9 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00042796 InChI Key: AXJVPXNVESYGDT-UHFFFAOYSA-N PubChem CID: 79720 IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1

PubChem CID 79720
CAS 5617-70-9
Molecular Weight (g/mol) 170.16
MDL Number MFCD00042796
SMILES CC1(C)OC(=O)C2(CC2)C(=O)O1
IUPAC Name 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
InChI Key AXJVPXNVESYGDT-UHFFFAOYSA-N
Molecular Formula C8H10O4
42

5-Bromo-5-nitro-1,3-dioxane 98.0+%, TCI America™

CAS: 30007-47-7 Molecular Formula: C4H6BrNO4 Molecular Weight (g/mol): 211.999 MDL Number: MFCD00101855 InChI Key: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonym: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 IUPAC Name: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br

PubChem CID 1807
CAS 30007-47-7
Molecular Weight (g/mol) 211.999
MDL Number MFCD00101855
SMILES C1C(COCO1)([N+](=O)[O-])Br
Synonym bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf
IUPAC Name 5-bromo-5-nitro-1,3-dioxane
InChI Key XVBRCOKDZVQYAY-UHFFFAOYSA-N
Molecular Formula C4H6BrNO4
43

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

CAS: 772-00-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00006568 InChI Key: RCJRILMVFLGCJY-UHFFFAOYNA-N Synonym: 1,3-dioxane, 4-phenyl,m-dioxane, 4-phenyl,4-phenyl-m-dioxane,1,3-dioxane, 4-phenyl-, 4s,acmc-20mb6r,4-phenyl-1,3 dioxane,acmc-209p8i PubChem CID: 92840 IUPAC Name: 4-phenyl-1,3-dioxane SMILES: C1CC(OCO1)C1=CC=CC=C1

PubChem CID 92840
CAS 772-00-9
Molecular Weight (g/mol) 164.20
MDL Number MFCD00006568
SMILES C1CC(OCO1)C1=CC=CC=C1
Synonym 1,3-dioxane, 4-phenyl,m-dioxane, 4-phenyl,4-phenyl-m-dioxane,1,3-dioxane, 4-phenyl-, 4s,acmc-20mb6r,4-phenyl-1,3 dioxane,acmc-209p8i
IUPAC Name 4-phenyl-1,3-dioxane
InChI Key RCJRILMVFLGCJY-UHFFFAOYNA-N
Molecular Formula C10H12O2
44

5,5-Bis(hydroxymethyl)-2-phenyl-1,3-dioxane 98.0+%, TCI America™

CAS: 2425-41-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.256 InChI Key: DHWCGYXHBIWIPM-UHFFFAOYSA-N Synonym: O,O′C-Benzylidenepentaerythritol, Monobenzalpentaerythritol PubChem CID: 17042 IUPAC Name: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol SMILES: C1C(COC(O1)C2=CC=CC=C2)(CO)CO

PubChem CID 17042
CAS 2425-41-4
Molecular Weight (g/mol) 224.256
SMILES C1C(COC(O1)C2=CC=CC=C2)(CO)CO
Synonym O,O′C-Benzylidenepentaerythritol, Monobenzalpentaerythritol
IUPAC Name [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol
InChI Key DHWCGYXHBIWIPM-UHFFFAOYSA-N
Molecular Formula C12H16O4
45

2,2-Dimethyl-1,3-dioxan-5-one 97.0+%, TCI America™

CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C

PubChem CID 2733141
CAS 74181-34-3
Molecular Weight (g/mol) 130.143
MDL Number MFCD00671514
SMILES CC1(OCC(=O)CO1)C
Synonym 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg
IUPAC Name 2,2-dimethyl-1,3-dioxan-5-one
InChI Key ASFQDNDZFGFMMP-UHFFFAOYSA-N
Molecular Formula C6H10O3