Dioxanos
Dioxanos
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Resultados de la búsqueda filtrada
1,3-Dioxano, 98 %, Thermo Scientific Chemicals
CAS: 505-22-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00006566 Clave InChI: VDFVNEFVBPFDSB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dioxano SMILES: C1COCOC1
Sinónimo | 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 |
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Clave InChI | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
PubChem CID | 10450 |
Fórmula molecular | C4H8O2 |
CAS | 505-22-6 |
ChEBI | CHEBI:46924 |
Peso molecular (g/mol) | 88.106 |
Número MDL | MFCD00006566 |
SMILES | C1COCOC1 |
Nombre IUPAC | 1,3-dioxano |
5-Bromo-5-nitro-1,3-dioxano, 98 %, Thermo Scientific Chemicals
CAS: 30007-47-7 Fórmula molecular: C4H6BrNO4 Peso molecular (g/mol): 211.999 Número MDL: MFCD00101855 Clave InChI: XVBRCOKDZVQYAY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-5-nitro-1,3-dioxano SMILES: C1C(COCO1)([N+](=O)[O-])Br
Sinónimo | 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 |
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Clave InChI | XVBRCOKDZVQYAY-UHFFFAOYSA-N |
PubChem CID | 1807 |
Fórmula molecular | C4H6BrNO4 |
CAS | 30007-47-7 |
Peso molecular (g/mol) | 211.999 |
Número MDL | MFCD00101855 |
SMILES | C1C(COCO1)([N+](=O)[O-])Br |
Nombre IUPAC | 5-bromo-5-nitro-1,3-dioxano |
2,2-Dimetil-1,3-dioxano-4,6-diona, 98 %, Thermo Scientific Chemicals
CAS: 2033-24-1 Fórmula molecular: C6H8O4 Peso molecular (g/mol): 144.13 Número MDL: MFCD00006638 Clave InChI: GXHFUVWIGNLZSC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2-dimetil-1,3-dioxano-4,6-diona SMILES: CC1(OC(=O)CC(=O)O1)C
Sinónimo | 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 |
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Clave InChI | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
PubChem CID | 16249 |
Fórmula molecular | C6H8O4 |
CAS | 2033-24-1 |
Peso molecular (g/mol) | 144.13 |
Número MDL | MFCD00006638 |
SMILES | CC1(OC(=O)CC(=O)O1)C |
Nombre IUPAC | 2,2-dimetil-1,3-dioxano-4,6-diona |
Malonato de isopropilideno, 98 %, Thermo Scientific Chemicals
CAS: 2033-24-1 Fórmula molecular: C6H8O4 Peso molecular (g/mol): 144.126 Número MDL: MFCD00006638 Clave InChI: GXHFUVWIGNLZSC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2-dimetil-1,3-dioxano-4,6-diona SMILES: CC1(OC(=O)CC(=O)O1)C
Sinónimo | 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 |
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Clave InChI | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
PubChem CID | 16249 |
Fórmula molecular | C6H8O4 |
CAS | 2033-24-1 |
Peso molecular (g/mol) | 144.126 |
Número MDL | MFCD00006638 |
SMILES | CC1(OC(=O)CC(=O)O1)C |
Nombre IUPAC | 2,2-dimetil-1,3-dioxano-4,6-diona |
Información de solubilidad | (50% in water) Clear |
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Forma física | Líquido |
Densidad | 1.2100g/mL |
Peligro para la salud 3 | Declaración de GHS P EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva y resulta fácil. Seguir aclarando. Usar guantes, ropa de protección, gafas, máscara de protección. EN CASO DE |
Envase | Frasco de vidrio |
Punto de ebullición | 193.0°C to 195.0°C |
Peligro para la salud 2 | Declaración de GHS H Provoca irritación ocular grave. Susceptible de perjudicar la fertilidad o dañar al feto. |
Número EINECS | 225-248-9 |
Peligro para la salud 1 | Palabra de aviso de GHS:Advertencia |
Número MDL | MFCD00003218 |
Gravedad específica | 1.21 |
Formula Weight (peso de la fórmula) | 104.11 |
Fórmula molecular | C4H8O3 |
Temperatura de inflamación | 97°C |
Índice Merck | 14, 4485 |
CAS | 5464-28-8 |
Nombre del producto químico o material | Glycerol formal |
Porcentaje de pureza | 99+% |
Índice de refracción | 1.4500 to 1.4520 |
Peso molecular (g/mol) | 104.11 |
Viscosidad | 16 mPa.s (20°C) |
pH | 4.0 to 6.5 (10% soln.) |
Intervalo de porcentaje de ensayo | 99% min. Sum of alpha-and beta-isomers (GC) |
Espectro infrarrojo | Auténtico |
Nombre de nota | 99+% |
2-(2-Bromoetil)-1,3-dioxano, 98 %, Thermo Scientific Chemicals
CAS: 33884-43-4 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00006567 Clave InChI: KXMZOKKPQZRPRN-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2-(2-bromoetil)-1,3-dioxano SMILES: CC(Br)C1OCCCO1
Sinónimo | 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 |
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Clave InChI | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
PubChem CID | 520656 |
Fórmula molecular | C6H11BrO2 |
CAS | 33884-43-4 |
Peso molecular (g/mol) | 195.06 |
Número MDL | MFCD00006567 |
SMILES | CC(Br)C1OCCCO1 |
Nombre IUPAC | 2-(2-bromoetil)-1,3-dioxano |
6,6-Dimetil-5,7-dioxaspiro[2.5]octano-4,8-diona, 99 %, Thermo Scientific Chemicals
CAS: 5617-70-9 Fórmula molecular: C8H10O4 Peso molecular (g/mol): 170.16 Número MDL: MFCD00042796 Clave InChI: AXJVPXNVESYGDT-UHFFFAOYSA-N Sinónimo: 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate PubChem CID: 79720 Nombre IUPAC: 6,6-dimetil-5,7-dioxaspiro[2.5]octano-4,8-diona SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1
Sinónimo | 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate |
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Clave InChI | AXJVPXNVESYGDT-UHFFFAOYSA-N |
PubChem CID | 79720 |
Fórmula molecular | C8H10O4 |
CAS | 5617-70-9 |
Peso molecular (g/mol) | 170.16 |
Número MDL | MFCD00042796 |
SMILES | CC1(C)OC(=O)C2(CC2)C(=O)O1 |
Nombre IUPAC | 6,6-dimetil-5,7-dioxaspiro[2.5]octano-4,8-diona |
2-Etil-5,5-dimetil-1,3-dioxano, 99 %, Thermo Scientific Chemicals
CAS: 768-58-1 Fórmula molecular: C8H16O2 Peso molecular (g/mol): 144.214 Número MDL: MFCD16622268 Clave InChI: QSHOOPIYPOINNH-UHFFFAOYSA-N Sinónimo: solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl PubChem CID: 69852 Nombre IUPAC: 2-etil-5,5-dimetil-1,3-dioxano SMILES: CCC1OCC(CO1)(C)C
Sinónimo | solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl |
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Clave InChI | QSHOOPIYPOINNH-UHFFFAOYSA-N |
PubChem CID | 69852 |
Fórmula molecular | C8H16O2 |
CAS | 768-58-1 |
Peso molecular (g/mol) | 144.214 |
Número MDL | MFCD16622268 |
SMILES | CCC1OCC(CO1)(C)C |
Nombre IUPAC | 2-etil-5,5-dimetil-1,3-dioxano |
3,9-Bis(1,1-dimetil-2-hidroxietil)-2,4,8,10-tetraoxaspiro[5.5]undecano, 97 %, Thermo Scientific Chemicals
CAS: 1455-42-1 Fórmula molecular: C15H28O6 Peso molecular (g/mol): 304.383 Número MDL: MFCD00059794 Clave InChI: BPZIYBJCZRUDEG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-[3-(1-hidroxi-2-metilpropano-2-il)-2,4,8,10-tetraoxaspiro[5.5]undecano-9-il]-2-metilpropano-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Sinónimo | 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 |
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Clave InChI | BPZIYBJCZRUDEG-UHFFFAOYSA-N |
PubChem CID | 7569008 |
Fórmula molecular | C15H28O6 |
CAS | 1455-42-1 |
Peso molecular (g/mol) | 304.383 |
Número MDL | MFCD00059794 |
SMILES | CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO |
Nombre IUPAC | 2-[3-(1-hidroxi-2-metilpropano-2-il)-2,4,8,10-tetraoxaspiro[5.5]undecano-9-il]-2-metilpropano-1-ol |
2-(2-Bromoetil)-1,3-dioxano, 98 %, Thermo Scientific Chemicals
CAS: 33884-43-4 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00006567 Clave InChI: KXMZOKKPQZRPRN-UHFFFAOYNA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
PubChem CID | 520656 |
Fórmula molecular | C6H11BrO2 |
CAS | 33884-43-4 |
Peso molecular (g/mol) | 195.06 |
Número MDL | MFCD00006567 |
SMILES | CC(Br)C1OCCCO1 |
5,5-Dimetil-1,3-dioxan-2-ona, téc., Thermo Scientific Chemicals
CAS: 3592-12-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00014650 Clave InChI: JRFXQKZEGILCCO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,5-dimetil-1,3-dioxan-2-ona SMILES: CC1(COC(=O)OC1)C
Sinónimo | 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 |
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Clave InChI | JRFXQKZEGILCCO-UHFFFAOYSA-N |
PubChem CID | 137984 |
Fórmula molecular | C6H10O3 |
CAS | 3592-12-9 |
Peso molecular (g/mol) | 130.14 |
Número MDL | MFCD00014650 |
SMILES | CC1(COC(=O)OC1)C |
Nombre IUPAC | 5,5-dimetil-1,3-dioxan-2-ona |
CAS | 3586-12-7 |
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Número MDL | MFCD00041891 |