(2R)-2-[(6-Phenylpyridin-2-yl)oxy]propan-1-ol

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

(2R)-2-[(6-Phenylpyridin-2-yl)oxy]propan-1-ol structure
 Common Name (2R)-2-[(6-Phenylpyridin-2-yl)oxy]propan-1-ol
CAS Number 88390-19-6 Molecular Weight 229.27
Density N/A Boiling Point N/A
Molecular Formula C14H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-2-[(6-Phenylpyridin-2-yl)oxy]propan-1-ol

 Chemical & Physical Properties

Molecular Formula C14H15NO2
Molecular Weight 229.27

 Preparation

CC(CO)Oc1cccc(-c2ccccc2)n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Dimethyl P-[[(2-chloroacetyl)-2-propen-1-ylamino]-2-furanylmethyl]phosphonate
877826-01-2
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Methyl 2,3-dimethyl-3-phenyloxirane-2-carboxylate
99334-03-9
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Pentafluoropropionic acid isopropyl ester
336-70-9
tert-Butyl ((2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-6-yl)methyl)carbamate
1824338-34-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:88390-19-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-2-[(6-Phenylpyridin-2-yl)oxy]propan-1-ol>> amp version: (2R)-2-[(6-Phenylpyridin-2-yl)oxy]propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved