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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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16 – 30 of 130 results
16

2-(2-Bromoethyl)-1,3-dioxane, 98%

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-(2-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-(2-bromoethyl)-1,3-dioxane
InChI Key KXMZOKKPQZRPRN-UHFFFAOYNA-N
Molecular Formula C6H11BrO2
17

4-Methyl-1,3-dioxane, 99%

CAS: 1120-97-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00006569 InChI Key: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonym: 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci PubChem CID: 14269 IUPAC Name: 4-methyl-1,3-dioxane SMILES: CC1CCOCO1

PubChem CID 14269
CAS 1120-97-4
Molecular Weight (g/mol) 102.13
MDL Number MFCD00006569
SMILES CC1CCOCO1
Synonym 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci
IUPAC Name 4-methyl-1,3-dioxane
InChI Key INCCMBMMWVKEGJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
18

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

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
19

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

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
20

tert-Butyl 2-[(4R,6R)-6-(2-Aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate 98.0+%, TCI America™
SDP

CAS: 125995-13-3 Molecular Formula: C14H28NO4 Molecular Weight (g/mol): 274.38 MDL Number: MFCD07369252 InChI Key: HWSHVKNLMBMKSR-GHMZBOCLSA-O Synonym: 4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-2-aminoethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,cis-1,1-dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3,4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4acetate,+/--cis-1,1-dimethylethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-2,2-dimethyl-6beta-2-aminoethyl-1,3-dioxane-4beta-acetic acid tert-butyl ester,4r-cis-1,1-dimethyethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate PubChem CID: 2734288 IUPAC Name: 2-[(4R,6R)-6-[2-(tert-butoxy)-2-oxoethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethan-1-aminium SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC[NH3+])OC(C)(C)O1

PubChem CID 2734288
CAS 125995-13-3
Molecular Weight (g/mol) 274.38
MDL Number MFCD07369252
SMILES CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC[NH3+])OC(C)(C)O1
Synonym 4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-2-aminoethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,cis-1,1-dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-t-butyl-6-2-aminoethyl-2,2-dimethyl-1,3,4r,6r-tert-butyl-6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4acetate,+/--cis-1,1-dimethylethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-2,2-dimethyl-6beta-2-aminoethyl-1,3-dioxane-4beta-acetic acid tert-butyl ester,4r-cis-1,1-dimethyethyl 6-2-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name 2-[(4R,6R)-6-[2-(tert-butoxy)-2-oxoethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethan-1-aminium
InChI Key HWSHVKNLMBMKSR-GHMZBOCLSA-O
Molecular Formula C14H28NO4
21

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

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
22

2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane, TCI America™
SDP

CAS: 1392500-07-0 Molecular Formula: C15H27N3O6 Molecular Weight (g/mol): 345.396 InChI Key: ZFDVYWOIFHYEAO-UHFFFAOYSA-N PubChem CID: 56973703 IUPAC Name: 5-[2-azido-3-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propoxy]-2,2-dimethyl-1,3-dioxane SMILES: CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)N=[N+]=[N-])C

PubChem CID 56973703
CAS 1392500-07-0
Molecular Weight (g/mol) 345.396
SMILES CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)N=[N+]=[N-])C
IUPAC Name 5-[2-azido-3-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propoxy]-2,2-dimethyl-1,3-dioxane
InChI Key ZFDVYWOIFHYEAO-UHFFFAOYSA-N
Molecular Formula C15H27N3O6
23

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

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
24

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

CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C

PubChem CID 16249
CAS 2033-24-1
Molecular Weight (g/mol) 144.126
MDL Number MFCD00006638
SMILES CC1(OC(=O)CC(=O)O1)C
Synonym meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid
IUPAC Name 2,2-dimethyl-1,3-dioxane-4,6-dione
InChI Key GXHFUVWIGNLZSC-UHFFFAOYSA-N
Molecular Formula C6H8O4
25

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

CAS: 78-19-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00006564 InChI Key: OOXMQACSWCZQLX-UHFFFAOYSA-N Synonym: 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl PubChem CID: 66218 IUPAC Name: 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane SMILES: C=CC1OCC2(CO1)COC(OC2)C=C

PubChem CID 66218
CAS 78-19-3
Molecular Weight (g/mol) 212.25
MDL Number MFCD00006564
SMILES C=CC1OCC2(CO1)COC(OC2)C=C
Synonym 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl
IUPAC Name 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane
InChI Key OOXMQACSWCZQLX-UHFFFAOYSA-N
Molecular Formula C11H16O4
26

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

CAS: 766-20-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00023821 InChI Key: VREPYGYMOSZTKJ-UHFFFAOYNA-N Synonym: 2,4-dimethyl-m-dioxane,1,3-dioxane, 2,4-dimethyl,m-dioxane, 2,4-dimethyl,cis-2,4-dimethyl-1,3-dioxane,acmc-209p4w,5-19-01-00072 beilstein handbook reference,2,4-dimethyl-1,3 dioxane,1,3-dioxane,2,4-dimethyl,trans-2,4-dimethyl-1,3-dioxane,m-dioxane, 2,4-dimethyl-8ci PubChem CID: 13009 IUPAC Name: 2,4-dimethyl-1,3-dioxane SMILES: CC1CCOC(C)O1

PubChem CID 13009
CAS 766-20-1
Molecular Weight (g/mol) 116.16
MDL Number MFCD00023821
SMILES CC1CCOC(C)O1
Synonym 2,4-dimethyl-m-dioxane,1,3-dioxane, 2,4-dimethyl,m-dioxane, 2,4-dimethyl,cis-2,4-dimethyl-1,3-dioxane,acmc-209p4w,5-19-01-00072 beilstein handbook reference,2,4-dimethyl-1,3 dioxane,1,3-dioxane,2,4-dimethyl,trans-2,4-dimethyl-1,3-dioxane,m-dioxane, 2,4-dimethyl-8ci
IUPAC Name 2,4-dimethyl-1,3-dioxane
InChI Key VREPYGYMOSZTKJ-UHFFFAOYNA-N
Molecular Formula C6H12O2
27

1,3-Dioxane 98.0+%, TCI America™
SDP

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
28

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

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

PubChem CID 171789
CAS 66492-51-1
Molecular Weight (g/mol) 200.234
MDL Number MFCD28046653
SMILES CCC1(COCOC1)COC(=O)C=C
Synonym Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester
IUPAC Name (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
InChI Key STGXUBIZGYMIRM-UHFFFAOYSA-N
Molecular Formula C10H16O4
29

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

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
30

Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside 97.0+%, TCI America™
SDP

CAS: 910805-49-1 Molecular Formula: C27H25NO5S Molecular Weight (g/mol): 475.559 InChI Key: IPBJFGDRNYVDGL-JVIQZWCRSA-N PubChem CID: 101517088 IUPAC Name: (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one SMILES: C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6

PubChem CID 101517088
CAS 910805-49-1
Molecular Weight (g/mol) 475.559
SMILES C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6
IUPAC Name (2R,4aR,6S,6aR,9aR,9bS)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one
InChI Key IPBJFGDRNYVDGL-JVIQZWCRSA-N
Molecular Formula C27H25NO5S