2-p-chlorobenzyl-6-methoxy-1-tetralol

Modify Date: 2024-04-08 23:15:33

2-p-chlorobenzyl-6-methoxy-1-tetralol Structure
2-p-chlorobenzyl-6-methoxy-1-tetralol structure
 Common Name 2-p-chlorobenzyl-6-methoxy-1-tetralol
CAS Number 87384-05-2 Molecular Weight 302.79500
Density N/A Boiling Point N/A
Molecular Formula C18H19ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-p-chlorobenzyl-6-methoxy-1-tetralol

 Chemical & Physical Properties

Molecular Formula C18H19ClO2
Molecular Weight 302.79500
Exact Mass 302.10700
PSA 29.46000
LogP 4.18710

 Precursor & DownStream

Precursor  0

DownStream  1

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...
1-(p-hydroxyphenyl)-2-p-chlorobenzyl-6-methoxy-1,2,3,4-tetrahydronaphthalene
77642-66-1
2-(6-methoxy-1,3-benzothiazol-2-yl)-6-phenyl-4,5-dihydropyridazin-3-one
112518-04-4
2-(6-methoxy-1-benzofuran-2-yl)-1-methylbenzimidazole
31773-08-7
2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol
52373-09-8
2-(6-methoxy-1,3-benzoxazol-2-yl)propanedial
112635-07-1
2-(6-methoxy-1-naphthyl)-1-phenyl-2-propanol
77029-02-8
2-(6-methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazanium,chloride
18638-84-1
2-[[6-methoxy-1-(4-methylsulfanylphenyl)hexylidene]amino]oxyacetonitrile
61718-77-2
1-(4-chlorobenzyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
396103-23-4
Benzo[d]thiazol-2-yl(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
1327529-11-2
(4-Phenoxyphenyl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
1327574-56-0
(S)-2-isobutyramidobutanoic acid
1568164-19-1
(3-(2,5-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
1323658-07-6
N-(3,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)benzofuran-2-carboxamide
1286725-57-2
5-chloro-2-methoxy-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
921586-52-9
2-chloro-6-fluoro-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
921542-12-3
N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)furan-2-carboxamide
921836-49-9
2-oxo-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2H-chromene-3-carboxamide
921586-72-3
N-(1-Bicyclo[2.2.1]hept-2-ylethyl)-I+/--methyl-2-pyridinemethanamine
1217609-87-4
Chemsrc provides 2-p-chlorobenzyl-6-methoxy-1-tetralol(CAS#:87384-05-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-p-chlorobenzyl-6-methoxy-1-tetralol are included as well.>> amp version: 2-p-chlorobenzyl-6-methoxy-1-tetralol

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

Copyright © 2024 ChemSrc All Rights Reserved