2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE

Modify Date: 2025-09-18 20:15:49

2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE Structure
2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE structure
 Common Name 2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE
CAS Number 1109284-38-9 Molecular Weight 134.12400
Density 1.23±0.1 g/cm3 Boiling Point 120.5±20.0 °C
Molecular Formula C6H8F2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,5-difluoro-7-oxabicyclo[4.1.0]heptane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23±0.1 g/cm3
Boiling Point 120.5±20.0 °C
Molecular Formula C6H8F2O
Molecular Weight 134.12400
Exact Mass 134.05400
PSA 12.53000
LogP 1.57300
InChIKey OSKDANUBQCCDRI-UHFFFAOYSA-N
SMILES FC1(F)CCCC2OC21

 Safety Information

Hazard Codes T+

 Synthetic Route

2,3-Epoxycyclohexanone structure

2,3-Epoxycycloh...

CAS#:6705-49-3

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2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE Structure

2,2-DIFLUORO-7-...

CAS#:1109284-38-9

Literature: MERCK and CO., INC.; KATZ, Jason; KNOWLES, Sandra, L.; JEWELL, James, P.; SLOMAN, David, L.; STANTON, Matthew, G.; NOUCTI, Njamkou Patent: WO2010/17046 A1, 2010 ; Location in patent: Page/Page column 44; 51 ; WO 2010/017046 A1

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

MFCD17926414
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Chemsrc provides 2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE(CAS#:1109284-38-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE are included as well.>> amp version: 2,2-DIFLUORO-7-OXABICYCLO[4.1.0]HEPTANE

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