(1R,3S,4R,5R,8S)-8-chloro-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol

Modify Date: 2024-09-30 18:38:08

(1R,3S,4R,5R,8S)-8-chloro-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol Structure
(1R,3S,4R,5R,8S)-8-chloro-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol structure
 Common Name (1R,3S,4R,5R,8S)-8-chloro-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol
CAS Number 33428-85-2 Molecular Weight 194.61300
Density N/A Boiling Point N/A
Molecular Formula C7H11ClO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3S,4R,5R,8S)-8-chloro-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol

 Chemical & Physical Properties

Molecular Formula C7H11ClO4
Molecular Weight 194.61300
Exact Mass 194.03500
PSA 47.92000
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...
2-Cyclopropoxy-4-isopropoxy-N,N-dimethylaniline
1243286-76-1
4-(3-Pyrazin-2-yl-propyl)-piperidine-4-carboxylic aciddimethylamide dihydrochloride
1361116-23-5
3-Tert-butoxy-5-cyclopropoxy-2-nitropyridine
1243284-24-3
5-Cyclopropoxy-2-formyl-N-methylnicotinamide
1243377-06-1
2-(Cyclohexylmethyl)-3-hydroxybenzaldehyde
1243396-09-9
1-Cyclopropoxy-3-ethyl-5-methoxybenzene
1243482-23-6
5-Cyclopropoxy-N,N-dimethyl-4-(trifluoromethyl)picolinamide
1243382-24-2
2-(Aminomethyl)-3-hydroxybenzamide
1243358-67-9
5-Cyclopropoxy-6-ethylnicotinaldehyde
1243454-01-4
(4-(4-(3-Methylpyridin-4-yl)-1H-pyrazol-3-yl)phenyl)methanamine dihydrochloride
1361115-36-7
Chemsrc provides CAS#:33428-85-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3S,4R,5R,8S)-8-chloro-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol>> amp version: (1R,3S,4R,5R,8S)-8-chloro-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol

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

Copyright © 2024 ChemSrc All Rights Reserved