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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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1

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 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
InChI Key KXMZOKKPQZRPRN-UHFFFAOYNA-N
Molecular Formula C6H11BrO2
2

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
3

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: solution in acetonitrile 1000mg/l,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

PubChem CID 69852
CAS 768-58-1
Molecular Weight (g/mol) 144.214
MDL Number MFCD16622268
SMILES CCC1OCC(CO1)(C)C
Synonym solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl
IUPAC Name 2-ethyl-5,5-dimethyl-1,3-dioxane
InChI Key QSHOOPIYPOINNH-UHFFFAOYSA-N
Molecular Formula C8H16O2
4

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: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one SMILES: CC1(COC(=O)OC1)C

PubChem CID 137984
CAS 3592-12-9
Molecular Weight (g/mol) 130.14
MDL Number MFCD00014650
SMILES CC1(COC(=O)OC1)C
Synonym neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one
IUPAC Name 5,5-dimethyl-1,3-dioxan-2-one
InChI Key JRFXQKZEGILCCO-UHFFFAOYSA-N
Molecular Formula C6H10O3
5

3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 97%, Thermo Scientific Chemicals

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
9

5,5-Dimethyl-2-isopropyl-1,3-dioxane, TRC

CAS: 7651-50-5 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 Synonym: 5,5-Dimethyl-2-(1-methylethyl)-1,3-dioxane,2-Isopropyl-5,5-dimethyl-1,3-dioxane IUPAC Name: 5,5-dimethyl-2-propan-2-yl-1,3-dioxane SMILES: CC(C)C1OCC(C)(C)CO1

CAS 7651-50-5
Molecular Weight (g/mol) 158.24
SMILES CC(C)C1OCC(C)(C)CO1
Synonym 5,5-Dimethyl-2-(1-methylethyl)-1,3-dioxane,2-Isopropyl-5,5-dimethyl-1,3-dioxane
IUPAC Name 5,5-dimethyl-2-propan-2-yl-1,3-dioxane
Molecular Formula C9H18O2
10

2-Isopropyl-1,3-dioxane-5,5-dicarboxylic Acid 5,5-Diethyl Ester, TRC

CAS: 35113-48-5 Molecular Formula: C13H22O6 Molecular Weight (g/mol): 274.31 Synonym: 2-(1-Methylethyl)-1,3-dioxane-5,5-dicarboxylic Acid Diethyl Ester,2-Isopropyl-5,5-dicarbethoxy-1,3-dioxane IUPAC Name: diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate SMILES: CCOC(=O)C1(COC(OC1)C(C)C)C(=O)OCC

CAS 35113-48-5
Molecular Weight (g/mol) 274.31
SMILES CCOC(=O)C1(COC(OC1)C(C)C)C(=O)OCC
Synonym 2-(1-Methylethyl)-1,3-dioxane-5,5-dicarboxylic Acid Diethyl Ester,2-Isopropyl-5,5-dicarbethoxy-1,3-dioxane
IUPAC Name diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate
Molecular Formula C13H22O6
12

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
13

4-Methyl-1,3-dioxane, TRC

CAS: 1120-97-4 Molecular Formula: C5 H10 O2 Molecular Weight (g/mol): 102.132 Synonym: 4-Methyl-1,3-dioxane (ACI),m-Dioxane, 4-methyl- (6CI, 8CI),4-Methyl-m-dioxane,NSC 292 IUPAC Name: 4-methyl-1,3-dioxane SMILES: CC1CCOCO1

CAS 1120-97-4
Molecular Weight (g/mol) 102.132
SMILES CC1CCOCO1
Synonym 4-Methyl-1,3-dioxane (ACI),m-Dioxane, 4-methyl- (6CI, 8CI),4-Methyl-m-dioxane,NSC 292
IUPAC Name 4-methyl-1,3-dioxane
Molecular Formula C5 H10 O2
14

Dimethoxane, TRC

CAS: 828-00-2 Molecular Formula: C8 H14 O4 Molecular Weight (g/mol): 174.19 Synonym: 1,3-Dioxan-4-ol, 2,6-dimethyl-, acetate (9CI),m-Dioxan-4-ol, 2,6-dimethyl-, acetate (7CI,8CI),2,4-Dimethyl-6-acetoxy-1,3-dioxane,2,4-Dimethyl-6-m-dioxanyl acetate,2,6-Dimethyl-m-dioxan-4-ol acetate,2,6-Dimethyl-m-dioxan-4-yl acetate,6-Acetoxy-2,4-dimethyl-1,3-dioxane,6-Acetoxy-2,4-dimethyl-m-dioxane,6-Acetoxy-2,4-dimethyl-m-dioxane,Acetomethoxane,Bioban DXN,Dimethoxane,Dioxin,Dioxin (bactericide),Dioxin CO,Giv Gard DXN,Giv Gard DXN-CO IUPAC Name: (2,6-dimethyl-1,3-dioxan-4-yl) acetate SMILES: CC1CC(OC(=O)C)OC(C)O1

CAS 828-00-2
Molecular Weight (g/mol) 174.19
SMILES CC1CC(OC(=O)C)OC(C)O1
Synonym 1,3-Dioxan-4-ol, 2,6-dimethyl-, acetate (9CI),m-Dioxan-4-ol, 2,6-dimethyl-, acetate (7CI,8CI),2,4-Dimethyl-6-acetoxy-1,3-dioxane,2,4-Dimethyl-6-m-dioxanyl acetate,2,6-Dimethyl-m-dioxan-4-ol acetate,2,6-Dimethyl-m-dioxan-4-yl acetate,6-Acetoxy-2,4-dimethyl-1,3-dioxane,6-Acetoxy-2,4-dimethyl-m-dioxane,6-Acetoxy-2,4-dimethyl-m-dioxane,Acetomethoxane,Bioban DXN,Dimethoxane,Dioxin,Dioxin (bactericide),Dioxin CO,Giv Gard DXN,Giv Gard DXN-CO
IUPAC Name (2,6-dimethyl-1,3-dioxan-4-yl) acetate
Molecular Formula C8 H14 O4
15

20(alpha)-Dihydro Pregnenolone, TRC

CAS: 901-56-4 Molecular Formula: C21 H34 O2 Molecular Weight (g/mol): 318.49 Synonym: Pregn-5-ene-3,20-diol, (3β,20S)-,Pregn-5-ene-3β,20α-diol (7CI,8CI),Pregnenediol (6CI),(3β,20S)-Pregn-5-ene-3,20-diol,20α-Dihydropregnenolone,20α-Dihydro pregnenolone,20α-Hydroxypregnenolone,3β,20α-Dihydroxypregn-5-ene,δ5-Pregnene-3β,20α-diol,δ5-Pregnenediol IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

CAS 901-56-4
Molecular Weight (g/mol) 318.49
SMILES C[C@H](O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym Pregn-5-ene-3,20-diol, (3β,20S)-,Pregn-5-ene-3β,20α-diol (7CI,8CI),Pregnenediol (6CI),(3β,20S)-Pregn-5-ene-3,20-diol,20α-Dihydropregnenolone,20α-Dihydro pregnenolone,20α-Hydroxypregnenolone,3β,20α-Dihydroxypregn-5-ene,δ5-Pregnene-3β,20α-diol,δ5-Pregnenediol
IUPAC Name (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular Formula C21 H34 O2