Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-
-
Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-
structure -
-
CAS No:
200132-54-3
-
Formula:
C37H37N2O.Br
-
Chemical Name:
Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-
-
Synonyms:
Cinchonanium,1-(9-anthracenylmethyl)-9-(2-propenyloxy)-,bromide,(8α,9R)-;O(9)-Allyl-N-9-anthracenylcinchonidinium bromide;O-Allyl-1-(anthracen-9-ylmethyl)cinchonidinium bromide;O-Allyl-N-[(9-anthracenyl)methyl]cinchonidium bromide;371963-42-7;732247-86-8;756480-43-0;1198599-33-5;2244813-33-8
- Categories:
-
CAS No:
Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)- Basic Attributes
605.61
604.20893
DTXSID10624796
Safety Information
3
36/37/38
26-36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:605.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:604.20893
Monoisotopic Mass:604.20893
Topological Polar Surface Area:22.1
Heavy Atom Count:41
Complexity:865
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Recommended Suppliers of Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-
-
CN
5 YRS
Business licensedDistributor Supplier of API,API Intermediates,Food supplements,Electronic Intermediates,Arochemical Intermediates,Cosmetic raw meterials,Fine ChemicalsInquiryCAS No.: 200132-54-3Grade: Chemical GradeContent: 99%
Learn More Other Chemicals
-
Cinchonanium, 1-ethyl-9-hydroxy-6′-methoxy-, iodide, (8α,9R)-
73771-81-0
-
Cinchonanium, 9-hydroxy-1-(phenylmethyl)-, chloride, (8α,9R)-
69257-04-1
-
Cinchonanium, 9-hydroxy-6′-methoxy-1′-(phenylmethyl)-, chloride (1:1), (8α,9R)-
60990-88-7
-
Cinchonanium, 9-hydroxy-6′-methoxy-1-methyl-, iodide, (8α,9R)- Formula
69881-63-6
-
Cinchonanium, 9-hydroxy-6′-methoxy-1-(phenylmethyl)-, chloride, (8α,9R)- Formula
67174-25-8
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid Formula
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Structure
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one Structure
113021-30-0
-
What is 2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE
532391-30-3
-
What is 6-Methylbenzoxazole
10531-80-3
Request for Quotation