(1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclobutyl)methanol

Modify Date: 2024-09-04 10:00:00

(1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclobutyl)methanol structure
 Common Name (1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclobutyl)methanol
CAS Number 2228419-70-1 Molecular Weight 182.26
Density N/A Boiling Point N/A
Molecular Formula C11H18O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclobutyl)methanol

 Chemical & Physical Properties

Molecular Formula C11H18O2
Molecular Weight 182.26

 Preparation

OCC1(C2CC3CCC2O3)CCC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(3R,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-4-phenylbutanoic acid
1824201-35-5
2-Amino-3-(7-methyl-1h-indazol-5-yl)propionic acid
943145-69-5
2,3-Dichloro-N-((2-methylthiazol-4-yl)methyl)aniline
1042777-45-6
5-Phenyl-1H-benzo[d]imidazole-2-thiol
105771-05-9
Oxazole-2-carbonyl chloride
1402345-37-2
2-Morpholinecarbonyl chloride
1261584-67-1
3-(4-Chlorophenyl)butan-2-one
21905-98-6
3-(Dimethylamino)-1-(5-fluoro-1-methyl-1H-indol-3-yl)-1-propanone
116176-94-4
3-(Dimethylamino)-1-(5-methoxy-1-methyl-1H-indol-3-yl)-1-propanone
116176-89-7
1-(5-Methyl-1-methyl-1H-indol-3-YL)-ethanone
116176-90-0
Chemsrc provides CAS#:2228419-70-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclobutyl)methanol>> amp version: (1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclobutyl)methanol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved