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Dioxane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der vier Kohlenstoffatome und zwei benachbarte Sauerstoffatome hat.

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1

2-(2-Bromethyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals

CAS: 33884-43-4 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00006567 InChI-Schlüssel: 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

InChI-Schlüssel KXMZOKKPQZRPRN-UHFFFAOYNA-N
PubChem CID 520656
CAS 33884-43-4
MDL-Nummer MFCD00006567
Molekulargewicht (g/mol) 195.06
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
Summenformel C6H11BrO2
2

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

CAS: 1455-42-1 Summenformel: C15H28O6 Molekulargewicht (g/mol): 304.383 MDL-Nummer: MFCD00059794 InChI-Schlüssel: 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

InChI-Schlüssel BPZIYBJCZRUDEG-UHFFFAOYSA-N
IUPAC-Name 2-[3-(1-Hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol
PubChem CID 7569008
CAS 1455-42-1
MDL-Nummer MFCD00059794
Molekulargewicht (g/mol) 304.383
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
Summenformel C15H28O6
4

Glycerolformal, 99 %, Isomerengemisch, stabilisiert, Thermo Scientific Chemicals

CAS: 4740-78-7 | C4H8O3 | 104.11 g/mol

Chemischer Name oder Material Glycerol formal
Siedepunkt 193.0°C to 195.0°C
Dichte 1.2100g/mL
Viskosität 16 mPa.s (20°C)
Verpackung Glasflasche
EINECS-Nummer 225-248-9
Relative Dichte 1.21
Molekulargewicht (g/mol) 104.11
Merck Index 14, 4485
Namenshinweis 99+%
Infrarotspektrum Echt
Formelmasse 104.11
Gesundheitsgefahr 2 GHS-H-Satz
Verursacht schwere Augenreizung.
Kann die Fruchtbarkeit beeinträchtigen oder das Kind im Mutterleib schädigen.
Gesundheitsgefahr 3 GHS-P-Hinweis
BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen.
Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen.
Weiter ausspülen.
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
BEI Exposition oder falls betroffen:
Löslichkeitsinformationen (50% in water) Clear
Gesundheitsgefahr 1 GHS-Signalwort: Warnhinweis
Physikalische Form Flüssigkeit
CAS 5464-28-8
Brechungsindex 1.4500 to 1.4520
MDL-Nummer MFCD00003218
Prozentgehaltsbereich 99% min. Sum of alpha-and beta-isomers (GC)
pH 4.0 to 6.5 (10% soln.)
Flammpunkt 97°C
Reinheit (%) 99+%
Summenformel C4H8O3
5

5,5-Dimethyl-1,3-dioxan-2-on, tech., Thermo Scientific Chemicals

CAS: 3592-12-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00014650 InChI-Schlüssel: 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-on SMILES: CC1(COC(=O)OC1)C

InChI-Schlüssel JRFXQKZEGILCCO-UHFFFAOYSA-N
IUPAC-Name 5,5-Dimethyl-1,3-Dioxan-2-on
PubChem CID 137984
CAS 3592-12-9
MDL-Nummer MFCD00014650
Molekulargewicht (g/mol) 130.14
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
Summenformel C6H10O3
6

2,2-Dimethyl-1,3-dioxan-5-on, tech. 90 %, Thermo Scientific Chemicals

CAS: 74181-34-3 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00671514 InChI-Schlüssel: 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-on SMILES: CC1(OCC(=O)CO1)C

InChI-Schlüssel ASFQDNDZFGFMMP-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-1,3-Dioxan-5-on
PubChem CID 2733141
CAS 74181-34-3
MDL-Nummer MFCD00671514
Molekulargewicht (g/mol) 130.143
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
Summenformel C6H10O3
7

2-Ethyl-5,5-dimethyl-1,3-dioxan, 99 %, Thermo Scientific Chemicals

CAS: 768-58-1 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.214 MDL-Nummer: MFCD16622268 InChI-Schlüssel: 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-Dioxan SMILES: CCC1OCC(CO1)(C)C

InChI-Schlüssel QSHOOPIYPOINNH-UHFFFAOYSA-N
IUPAC-Name 2-Ethyl-5,5-Dimethyl-1,3-Dioxan
PubChem CID 69852
CAS 768-58-1
MDL-Nummer MFCD16622268
Molekulargewicht (g/mol) 144.214
SMILES CCC1OCC(CO1)(C)C
Synonym solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl
Summenformel C8H16O2
9

1,3-Dioxan, 98 %, Thermo Scientific Chemicals

CAS: 505-22-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006566 InChI-Schlüssel: 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-Dioxan SMILES: C1COCOC1

InChI-Schlüssel VDFVNEFVBPFDSB-UHFFFAOYSA-N
IUPAC-Name 1,3-Dioxan
PubChem CID 10450
CAS 505-22-6
ChEBI CHEBI:46924
MDL-Nummer MFCD00006566
Molekulargewicht (g/mol) 88.106
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
Summenformel C4H8O2
11

2-(2-Bromethyl)-1,3-dioxan, 98 %, Thermo Scientific Chemicals

CAS: 33884-43-4 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00006567 InChI-Schlüssel: 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-Bromethyl)-1,3-Dioxan SMILES: CC(Br)C1OCCCO1

InChI-Schlüssel KXMZOKKPQZRPRN-UHFFFAOYNA-N
IUPAC-Name 2-(2-Bromethyl)-1,3-Dioxan
PubChem CID 520656
CAS 33884-43-4
MDL-Nummer MFCD00006567
Molekulargewicht (g/mol) 195.06
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
Summenformel C6H11BrO2
12

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

CAS: 7651-50-5 Summenformel: C9H18O2 Molekulargewicht (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

IUPAC-Name 5,5-dimethyl-2-propan-2-yl-1,3-dioxane
CAS 7651-50-5
Molekulargewicht (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
Summenformel C9H18O2
13

4-Methyl-1,3-dioxan, 99 %, Thermo Scientific Chemicals

CAS: 1120-97-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00006569 InChI-Schlüssel: 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-Dioxan SMILES: CC1CCOCO1

InChI-Schlüssel INCCMBMMWVKEGJ-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-1,3-Dioxan
PubChem CID 14269
CAS 1120-97-4
MDL-Nummer MFCD00006569
Molekulargewicht (g/mol) 102.13
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
Summenformel C5H10O2
14

5,5-Dimethyl-1,3-dioxan-2-butanal, 96 %, Thermo Scientific Chemicals

CAS: 127600-13-9 Summenformel: C10H18O3 Molekulargewicht (g/mol): 186.251 MDL-Nummer: MFCD02683076 InChI-Schlüssel: KSKRSPYEXSAZRE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(5,5-Dimethyl-1,3-dioxan-2-yl)butanal SMILES: CC1(COC(OC1)CCCC=O)C

InChI-Schlüssel KSKRSPYEXSAZRE-UHFFFAOYSA-N
IUPAC-Name 4-(5,5-Dimethyl-1,3-dioxan-2-yl)butanal
PubChem CID 2734769
CAS 127600-13-9
MDL-Nummer MFCD02683076
Molekulargewicht (g/mol) 186.251
SMILES CC1(COC(OC1)CCCC=O)C
Synonym 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
Summenformel C10H18O3