7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate | CAS No. 2386-87-0
7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate
Basic Information
CAS Number
2386-87-0
Molecular Formula
C14H20O4
Molecular Weight
252.31 g/mol
AD
Chemical Classification
Basic Physical Properties
Melting Point
-37 ºC
Boiling Point
355.49°C (rough estimate)
Flash Point
245 ºF
Refractive Index
1.498
Safety Information
View Safety InformationHazard Statement
H317
May cause an allergic skin reaction
Sensitization, Skin
Sensitization, Skin
H402
Harmful to aquatic life
Hazardous to the aquatic environment, acute hazard
Hazardous to the aquatic environment, acute hazard
Synonyms & References
English
- ERL-4221
- 25085-98-7
- UT-632
- UVA 1500 MONOMER
- AKOS015915254
- UNII-S224DEL3P4
- NCGC00164163-02
- 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate
- NCGC00256981-01
- 3,4-epoxycyclohexylmethyl-3,4-epoxycyclohexane carboxylate
- SCHEMBL24975
- Ctcloaliphatic epoxy resin UP-632
- 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester
- CCRIS 8882
- DTXSID2027466
- Tox21_202388
- BRN 1381750
- HSDB 5873
- Chissonox 221 monomer;7-Oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
- 3,4-epoxycyclohexylmethyl (3,4-epoxy)cyclohexanecarboxylate
- S224DEL3P4
- BCP32770
- NS00011515
- MFCD00440900
- Chissonox 221 monomer
- 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester
- 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
- CAS-2386-87-0
- EINECS 219-207-4
- UT 632
- 2386-87-0
MDL Number
MFCD00440900
Customs Code
2932999099
FAQ
What is 7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0)?
7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0) is a bicyclic ester compound containing two 7-oxabicyclo[4.1.0]hept-3-yl groups connected via an acetyl linkage. It features a unique molecular structure with oxygen atoms in the cycloheptane framework, contributing to its chemical stability and reactivity. This compound is primarily used as a synthetic intermediate in organic chemistry and pharmaceutical research, with applications in drug development and compound synthesis. Its physical properties include a solid state at room temperature and moderate solubility in organic solvents.
What are the main uses of 7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0)?
7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0) is mainly used in pharmaceutical research for synthesizing complex molecules and as a building block for drug compounds. It also serves in organic chemistry for creating derivatives with specific functional groups. Industrial applications include use as a precursor in chemical manufacturing processes. Additionally, it is employed in academic research to study reaction mechanisms and structural properties of bicyclic esters. Its utility stems from the versatility of its cycloheptane framework and ester functionality.
Is 7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0) safe?
The safety of 7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0) depends on handling conditions. While it is not classified as highly toxic, it requires proper protective measures such as gloves, safety goggles, and ventilation to avoid skin or respiratory exposure. Safety standards recommend following OSHA and REACH guidelines for chemical handling. It is advisable to consult a Material Safety Data Sheet (MSDS) for detailed safety information and to work with trained personnel in controlled environments.
How should 7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0) be stored?
7-Oxabicyclo[4.1.0]hept-3-yl 7-oxabicyclo[4.1.0]hept-3-ylacetate (CAS: 2386-87-0) should be stored in a cool, dry, and dark place to maintain stability. It is best kept in a sealed, airtight container to prevent moisture absorption and contamination. Storage conditions should avoid exposure to heat, direct light, and incompatible substances. The compound is typically stable under standard laboratory conditions but should be handled according to manufacturer guidelines to ensure long-term integrity.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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