Dioxanos

Dioxanos

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros que contiene cuatro átomos de carbono y dos átomos de oxígeno adyacentes.
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1 – 23 de 23 resultados
1

5,5-Dimetil-1,3-dioxan-2-ona, téc., Thermo Scientific™

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
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
2

2-(2-Bromoetil)-1,3-dioxano, 98 %, Thermo Scientific™

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
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
3

4-Metil-1,3-dioxano, 99 %, Thermo Scientific™

CAS: 1120-97-4 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00006569 Clave InChI: INCCMBMMWVKEGJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-1,3-dioxano SMILES: CC1CCOCO1

Sinónimo 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
Clave InChI INCCMBMMWVKEGJ-UHFFFAOYSA-N
PubChem CID 14269
Fórmula molecular C5H10O2
CAS 1120-97-4
Peso molecular (g/mol) 102.13
Número MDL MFCD00006569
SMILES CC1CCOCO1
Nombre IUPAC 4-metil-1,3-dioxano
4

4-(1,3-Dioxolan-2-il)piperidina, ≥ 90 %, Thermo Scientific™

5

2,3:4,6-Di-O-isopropilideno-alfa-L-sorbofuranosa, 98 %, Thermo Scientific™

CAS: 17682-70-1 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.286 Número MDL: MFCD00132929 Clave InChI: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 Nombre IUPAC: [(3as,4AR,8AR,8BR)-2,2,7,7-tetrametil-4a,5,8a,8b-tetrahidro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxina-3a-il]metanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

Clave InChI GQXSDDHYUVYJCQ-HNBLOZHYSA-N
PubChem CID 92220487
Fórmula molecular C12H20O6
CAS 17682-70-1
Peso molecular (g/mol) 260.286
Número MDL MFCD00132929
SMILES CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
Nombre IUPAC [(3as,4AR,8AR,8BR)-2,2,7,7-tetrametil-4a,5,8a,8b-tetrahidro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxina-3a-il]metanol
6

Glicerol formal, 99+ %, mezcla de isómeros, estabilizado, Thermo Scientific™

Fórmula molecular C4H8O3
CAS 5464-28-8
Nombre del producto químico o material Glycerol formal
Número MDL MFCD00003218
Intervalo de porcentaje de ensayo 99% min. Sum of alpha-and beta-isomers (GC)
Nombre de nota 99+%
Formula Weight (peso de la fórmula) 104.11
7

3,9-Bis(1,1-dimetil-2-hidroxietil)-2,4,8,10-tetraoxaspiro[5.5]undecano, 97 %, Thermo Scientific™

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
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
8

1,4-Ciclohexanodiona mono-2,2-dimetiltrimetilenoacetal, 95 %, Thermo Scientific™

CAS: 69225-59-8 Fórmula molecular: C11H18O3 Peso molecular (g/mol): 198.262 Número MDL: MFCD00006652 Clave InChI: COKVDTKAWIFNTH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,3-dimetil-1,5-dioxaspiro[5.5]undecan-9-ona SMILES: CC1(COC2(CCC(=O)CC2)OC1)C

Sinónimo 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
Clave InChI COKVDTKAWIFNTH-UHFFFAOYSA-N
PubChem CID 587968
Fórmula molecular C11H18O3
CAS 69225-59-8
Peso molecular (g/mol) 198.262
Número MDL MFCD00006652
SMILES CC1(COC2(CCC(=O)CC2)OC1)C
Nombre IUPAC 3,3-dimetil-1,5-dioxaspiro[5.5]undecan-9-ona
9

2,2-Dimetil-1,3-dioxano-4,6-diona, 98 %, Thermo Scientific™

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
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
10

5-Bromo-5-nitro-1,3-dioxano, 98 %, Thermo Scientific™

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
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
11

(4R,6R)-terc-butil-6-cianometil-2,2-dimetil-1,3-dioxano-4-acetato, 97 %, Thermo Scientific™

12

6,6-Dimetil-5,7-dioxaspiro[2.5]octano-4,8-diona, 99 %, Thermo Scientific™

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
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
13

3-fenoxianilina, 98 %, Thermo Scientific™

CAS: 3586-12-7 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00041891 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
Clave InChI JRFXQKZEGILCCO-UHFFFAOYSA-N
PubChem CID 137984
Fórmula molecular C6H10O3
CAS 3586-12-7
Peso molecular (g/mol) 130.14
Número MDL MFCD00041891
SMILES CC1(COC(=O)OC1)C
Nombre IUPAC 5,5-dimetil-1,3-dioxan-2-ona
14

Malonato de isopropilideno, 98 %, Thermo Scientific™

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
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
15

2-Etil-5,5-dimetil-1,3-dioxano, 99 %, Thermo Scientific™

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
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
16

1,3-Dioxano, 98 %, Thermo Scientific™

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
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
17

Bromuro de (1,3-dioxan-2-iletil)magnesio, solución de 0,5 M en THF, AcroSeal™, Thermo Scientific™

18

2-(2-Bromoetil)-1,3-dioxano, 98 %, Thermo Scientific™

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-(1-bromoethyl)-1,3-dioxane 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
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-(1-bromoethyl)-1,3-dioxane
19

5,5-Dimetil-1,3-dioxano-2-butanal, 96 %, Thermo Scientific™

CAS: 127600-13-9 Fórmula molecular: C10H18O3 Peso molecular (g/mol): 186.251 Número MDL: MFCD02683076 Clave InChI: KSKRSPYEXSAZRE-UHFFFAOYSA-N Sinónimo: 4-5,5-dimethyl-1,3-dioxan-2-yl butanal,5,5-dimethyl-1,3-dioxane-2-butanal,glutaraldehyde mono-neopentyl glycol acetal,5,5-dimethyl-2-3-formylpropyl-1,3-dioxane,5,5-dimethyl-2-3'-formylpropyl-1,3-dioxane PubChem CID: 2734769 Nombre IUPAC: 4-(5,5-dimetil-1,3-dioxan-2-il)butanal SMILES: CC1(COC(OC1)CCCC=O)C

Sinónimo 4-5,5-dimethyl-1,3-dioxan-2-yl butanal,5,5-dimethyl-1,3-dioxane-2-butanal,glutaraldehyde mono-neopentyl glycol acetal,5,5-dimethyl-2-3-formylpropyl-1,3-dioxane,5,5-dimethyl-2-3'-formylpropyl-1,3-dioxane
Clave InChI KSKRSPYEXSAZRE-UHFFFAOYSA-N
PubChem CID 2734769
Fórmula molecular C10H18O3
CAS 127600-13-9
Peso molecular (g/mol) 186.251
Número MDL MFCD02683076
SMILES CC1(COC(OC1)CCCC=O)C
Nombre IUPAC 4-(5,5-dimetil-1,3-dioxan-2-il)butanal
20

2,2-Dimetil-1,3-dioxan-5-ona, téc. 90 %, Thermo Scientific™

CAS: 74181-34-3 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD00671514 Clave InChI: ASFQDNDZFGFMMP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2-dimetil-1,3-dioxan-5-ona SMILES: CC1(OCC(=O)CO1)C

Sinónimo 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
Clave InChI ASFQDNDZFGFMMP-UHFFFAOYSA-N
PubChem CID 2733141
Fórmula molecular C6H10O3
CAS 74181-34-3
Peso molecular (g/mol) 130.143
Número MDL MFCD00671514
SMILES CC1(OCC(=O)CO1)C
Nombre IUPAC 2,2-dimetil-1,3-dioxan-5-ona
21

Solución en acetonitrilo de 2-etil-5,5-dimetil-1,3-dioxano (1000 mg/l), Thermo Scientific™

22

Mono(2,2-dimetiltrimetilencetal) de 1,4-ciclohexanodiona, + 98 %, ACROS Organics™

23

1,2:3,5-Di-O-isopropilideno-alfa-D-xilofuranosa

CAS: 20881-04-3 Fórmula molecular: C11H18O5 Peso molecular (g/mol): 230.26 Número MDL: MFCD00063224 Clave InChI: NKZDPBSWYPINNF-BZNPZCIMSA-N Sinónimo: 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene PubChem CID: 30337 Nombre IUPAC: (3aR,4aR,8aS,8bR)-2,2,7,7-tetrametil-4a,5,8a,8b-tetrahidro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxina SMILES: CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C

Sinónimo 1,2:3,5-di-o-isopropylidene-alpha-d-xylofuranose,1,2:3,5-di-o-isopropylidene-d-xylofuranose,1,2:3,5-di-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1s,2r,6r,8r-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 6.4.0.0 2 ,? dodecane,xylofuranose, 1,2:3,5-di-o-isopropylidene-, .alpha.-d,.alpha.-d-xylofuranose, 1,2:3,5-bis-o-1-methylethylidene,1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose,1-o,2-o:3-o,5-o-diisopropylidene-alpha-d-xylofuranose,.alpha.-d-xylofuranose, 1,2,3,5-bis-o-1-methylethylidene
Clave InChI NKZDPBSWYPINNF-BZNPZCIMSA-N
PubChem CID 30337
Fórmula molecular C11H18O5
CAS 20881-04-3
Peso molecular (g/mol) 230.26
Número MDL MFCD00063224
SMILES CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
Nombre IUPAC (3aR,4aR,8aS,8bR)-2,2,7,7-tetrametil-4a,5,8a,8b-tetrahidro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxina