(R,S)-2-(1-octadecyloxy)-2-phenylethylacetat

Modify Date: 2024-01-04 20:07:48

(R,S)-2-(1-octadecyloxy)-2-phenylethylacetat Structure
(R,S)-2-(1-octadecyloxy)-2-phenylethylacetat structure
 Common Name (R,S)-2-(1-octadecyloxy)-2-phenylethylacetat
CAS Number 87515-21-7 Molecular Weight 432.67900
Density N/A Boiling Point N/A
Molecular Formula C28H48O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R,S)-2-(1-octadecyloxy)-2-phenylethylacetat

 Chemical & Physical Properties

Molecular Formula C28H48O3
Molecular Weight 432.67900
Exact Mass 432.36000
PSA 35.53000
LogP 8.56890

 Precursor & DownStream

Precursor  0

DownStream  2

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
(R,S)-2-(1,2-diphenyl-but-3-enylamino)-phenol
1000026-10-7
(R,S)-{2-[1-(2-chloro-phenyl)-ethylamino]-ethyl}-carbamic acid tert-butyl ester
622373-34-6
(R,S)-methyl-2-(1-octadecyloxy)-2-phenylacetat
87515-20-6
(R,S)-2-(7-bromo-1,2,3,4-tetrahydro-cyclopenta[b]indol-2-yl)-isoindole-1,3-dione
1196037-57-6
(R,S)-()-2-amino-6-(1,2-dihydroxypropyl)-1H-pteridin-4-one
36183-24-1
(R,S) 2-(7-methoxy-1,2,3,4-tetrahydronaphth-1-yl)ethylacetamide
178677-49-1
(R)-((S)-2-benzoyl-6,7-dimethoxy-1,2-dihydroisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl benzoate
140696-57-7
(R,S)-methyl-3-(tert-butyldimethylsilyloxy)-2-(1-octadecyloxy)propionat
87515-19-3
(R,S)-BOC-3-AMINO-3-(1-NAPHTHYL)-PROPIONICACID
178177-04-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
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
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(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
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-(5-ethylthiophen-2-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
2001220-10-4
2-(8-Bromo-3-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)acetic acid
2137677-65-5
Chemsrc provides CAS#:87515-21-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R,S)-2-(1-octadecyloxy)-2-phenylethylacetat>> amp version: (R,S)-2-(1-octadecyloxy)-2-phenylethylacetat

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

Copyright © 2024 ChemSrc All Rights Reserved