Enediols
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Filtered Search Results
2,7-Dimethoxynaphthalene 98.0+%, TCI America™
CAS: 3469-26-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004064 InChI Key: PPKHAIRFQKFMLE-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one PubChem CID: 77021 IUPAC Name: 2,7-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=CC(=C2)OC
| PubChem CID | 77021 |
|---|---|
| CAS | 3469-26-9 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD00004064 |
| SMILES | COC1=CC2=C(C=C1)C=CC(=C2)OC |
| Synonym | naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one |
| IUPAC Name | 2,7-dimethoxynaphthalene |
| InChI Key | PPKHAIRFQKFMLE-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
2-Methyl-1,3-dioxolane 98.0+%, TCI America™
CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1
| PubChem CID | 10342 |
|---|---|
| CAS | 497-26-7 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00003210 |
| SMILES | CC1OCCO1 |
| Synonym | 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane |
| IUPAC Name | 2-methyl-1,3-dioxolane |
| InChI Key | HTWIZMNMTWYQRN-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
2-(Hydroxymethyl)-12-crown 4-Ether 95.0+%, TCI America™
CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol PubChem CID: 2733085 IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMILES: C1COCCOC(COCCO1)CO
| PubChem CID | 2733085 |
|---|---|
| CAS | 75507-26-5 |
| Molecular Weight (g/mol) | 206.238 |
| MDL Number | MFCD00067524 |
| SMILES | C1COCCOC(COCCO1)CO |
| Synonym | 1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol |
| IUPAC Name | 1,4,7,10-tetraoxacyclododec-2-ylmethanol |
| InChI Key | NJIPEIQHUNDGPY-UHFFFAOYSA-N |
| Molecular Formula | C9H18O5 |
eMolecules Ambeed / 4-Methoxypyridine-26-dicarboxylic acid / 250mg / 525070681 / A156829 / / 52062-26-7 / MFCD11036211 / 197.146 / C8H7NO5
Ambeed / 4-Methoxypyridine-26-dicarboxylic acid / 250mg / 525070681 / A156829 / / 52062-26-7 / MFCD11036211 / 197.146 / C8H7NO5
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eMolecules 6-METHOXYPYRIDINE-3,4-DIAMINE | 127356-26-7 | MFCD09744015 | 1g
AstaTech | 6-METHOXYPYRIDINE-3,4-DIAMINE | 1g | 475589548 | 29189 | 95.000 | 127356-26-7 | MFCD09744015 | 139.158 | C6H9N3O
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Sigma Aldrich 2-Methyl-1,3-dioxolane
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.
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| Boiling Point | 82°C to 83°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C4H8O2 |
| CAS | 497-26-7 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00003210 |
| Refractive Index | n20/D 1.398 (literature) |
| Synonym | Acetaldehyde ethylene acetal |
| RTECS Number | JI3509000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8O2 |
| EINECS Number | 207-841-4 |
| Density | 0.982 g/mL (at 25°C (literature)) |