Oxepanes
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (4)
Filtered Search Results
epsilon-Caprolactone, 99%
CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1
| PubChem CID | 10401 |
|---|---|
| CAS | 502-44-3 |
| Molecular Weight (g/mol) | 114.144 |
| ChEBI | CHEBI:17915 |
| MDL Number | MFCD00003267 |
| SMILES | C1CCC(=O)OCC1 |
| Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
| IUPAC Name | oxepan-2-one |
| InChI Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Cyclohexene oxide, 98+%
CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
| PubChem CID | 9246 |
|---|---|
| CAS | 286-20-4 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00005162 |
| SMILES | C1CCC2C(C1)O2 |
| Synonym | cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide |
| IUPAC Name | 7-oxabicyclo[4.1.0]heptane |
| InChI Key | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Cyclohexene oxide, 98%
CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
| PubChem CID | 9246 |
|---|---|
| CAS | 286-20-4 |
| Molecular Weight (g/mol) | 98.14 |
| MDL Number | MFCD00005162 |
| SMILES | C1CCC2C(C1)O2 |
| Synonym | cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide |
| IUPAC Name | 7-oxabicyclo[4.1.0]heptane |
| InChI Key | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane 97.0+%, TCI America™
CAS: 3388-04-3 Molecular Formula: C11H22O4Si Molecular Weight (g/mol): 246.38 MDL Number: MFCD00014485 InChI Key: DQZNLOXENNXVAD-UHFFFAOYNA-N Synonym: Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane PubChem CID: 18819 IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC
| PubChem CID | 18819 |
|---|---|
| CAS | 3388-04-3 |
| Molecular Weight (g/mol) | 246.38 |
| MDL Number | MFCD00014485 |
| SMILES | CO[Si](CCC1CCC2C(C1)O2)(OC)OC |
| Synonym | Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane |
| IUPAC Name | trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane |
| InChI Key | DQZNLOXENNXVAD-UHFFFAOYNA-N |
| Molecular Formula | C11H22O4Si |
1,2-Epoxycyclohexane 98.0+%, TCI America™
CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
| PubChem CID | 9246 |
|---|---|
| CAS | 286-20-4 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00005162 |
| SMILES | C1CCC2C(C1)O2 |
| Synonym | cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide |
| IUPAC Name | 7-oxabicyclo[4.1.0]heptane |
| InChI Key | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
epsilon-Caprolactone 99.0+%, TCI America™
CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1
| PubChem CID | 10401 |
|---|---|
| CAS | 502-44-3 |
| Molecular Weight (g/mol) | 114.144 |
| ChEBI | CHEBI:17915 |
| MDL Number | MFCD00003267 |
| SMILES | C1CCC(=O)OCC1 |
| Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
| IUPAC Name | oxepan-2-one |
| InChI Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Medchemexpress LLC Epsilon-caprolactone | 502-44-3 | MFCD00003267 | 100.0% | 114.14 g/mol | C6H10O2 | 500 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
ε-Caprolactone is a cyclic ester (lactone) monomer used in ring-opening polymerization to produce polycaprolactone and related polymers. It is used as a building block in organic synthesis and materials research, providing a low-viscosity liquid reagent for polymer chemistry and formulation studies.
- High purity (99.98%).
- Chemical formula C6H10O2, molecular weight 114.14 g/mol.
- Liquid appearance, colorless to light yellow, density ≈1.16 g/cm³.
- Suitable for ring-opening polymerization to produce polycaprolactone.
- Commonly used in polymer synthesis, materials research, and organic synthesis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich epsilon-Caprolactone
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Boiling Point | 97°C to 98°C (15 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H10O2 |
| CAS | 502-44-3 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00003267 |
| Refractive Index | n20/D 1.463 (literature) |
| Synonym | 2-Oxepanone; 6-Caprolactone monomer; 6-Hexanolactone |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O2 |
| EINECS Number | 207-938-1 |
| Density | 1.03 g/mL (at 25°C) |
TARGETMOL CHEMICALS INC FHD-286 1MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Also available in 1 mL, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. FHD-286 is an inhibitor of BRM/BRG1 ATPase and can be used for studies on the treatment of BAF-related disorders such as acute myeloid leukemia. Purity 98.7%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More