accessibility menu, dialog, popup

UserName
Viewing profile as user:

Dioxanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms and two adjacent oxygen atoms.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Quantity 
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (3)
  • (1)
Boiling Point 
  • (1)
  • (1)
  • (1)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (4)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (3)
  • (1)

Percent Purity

  • (3)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (1)

Physical Form

  • (2)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione, 99%, Thermo Scientific Chemicals

CAS: 5617-70-9 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00042796 InChI Key: AXJVPXNVESYGDT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1

PubChem CID 79720
CAS 5617-70-9
Molecular Weight (g/mol) 170.16
MDL Number MFCD00042796
SMILES CC1(C)OC(=O)C2(CC2)C(=O)O1
Synonym 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
IUPAC Name 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
InChI Key AXJVPXNVESYGDT-UHFFFAOYSA-N
Molecular Formula C8H10O4
2

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
3

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
4

Glycerol formal, 99+%, mixture of isomers, stabilized

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

Viscosity 16 mPa.s (20°C)
Boiling Point 193.0°C to 195.0°C
Molecular Weight (g/mol) 104.11
Physical Form Liquid
Chemical Name or Material Glycerol formal
Merck Index 14, 4485
Density 1.2100g/mL
Assay Percent Range 99% min. Sum of alpha-and beta-isomers (GC)
Name Note 99+%
Percent Purity 99+%
CAS 5464-28-8
Infrared Spectrum Authentic
Health Hazard 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Wear protective gloves/protective clothing/eye protection/face protection.
IF exposed o
MDL Number MFCD00003218
Health Hazard 2 GHS H Statement
Causes serious eye irritation.
Suspected of damaging fertility or the unborn child.
Solubility Information (50% in water) Clear
Packaging Glass bottle
Flash Point 97°C
pH 4.0 to 6.5 (10% soln.)
Health Hazard 1 GHS Signal Word: Warning
Refractive Index 1.4500 to 1.4520
Molecular Formula C4H8O3
EINECS Number 225-248-9
Formula Weight 104.11
Specific Gravity 1.21
5

Sigma Aldrich (S)-Boroleucine-(-)-pinanediol hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 945606-99-5