6-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane

Modify Date: 2024-04-01 23:46:37

6-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane Structure
6-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane structure
 Common Name 6-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane
CAS Number 62471-27-6 Molecular Weight 202.29200
Density N/A Boiling Point N/A
Molecular Formula C14H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane

 Chemical & Physical Properties

Molecular Formula C14H18O
Molecular Weight 202.29200
Exact Mass 202.13600
PSA 9.23000
LogP 3.49080
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Related Compounds: More...
7-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane
62471-26-5
3,4-dimethylidene-5-phenyl-8-oxabicyclo[3.2.1]octane
832743-87-0
6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
89955-14-6
6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
89858-93-5
5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
89920-06-9
6-ethoxy-4-methyl-8-oxabicyclo[3.2.1]octan-2-ol
89617-21-0
6-ethoxy-4-methyl-8-oxabicyclo[3.2.1]octan-2-one
89617-19-6
6-methyl-5-phenyl-6H-1,3,4-thiadiazin-2-amine
54418-76-7
6-methyl-5-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocine
87697-07-2
Chemsrc provides CAS#:62471-27-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane>> amp version: 6-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane

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