octadecyl 3-(4-chlorophenyl)prop-2-enoate

Modify Date: 2024-04-02 18:17:36

octadecyl 3-(4-chlorophenyl)prop-2-enoate Structure
octadecyl 3-(4-chlorophenyl)prop-2-enoate structure
 Common Name octadecyl 3-(4-chlorophenyl)prop-2-enoate
CAS Number 61415-13-2 Molecular Weight 435.08200
Density N/A Boiling Point N/A
Molecular Formula C27H43ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name octadecyl 3-(4-chlorophenyl)prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H43ClO2
Molecular Weight 435.08200
Exact Mass 434.29500
PSA 26.30000
LogP 9.15790

 Synonyms

trans-p-Chlor-zimtsaeure-octadecylester
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...
butyl 3-(4-chlorophenyl)prop-2-enoate
123248-22-6
methyl 3-(4-chlorophenyl)prop-2-enoate
20754-21-6
sodium,3-(4-chlorophenyl)prop-2-enoate
2532-20-9
ethyl 2-bromo-3-(4-chlorophenyl)prop-2-enoate
478555-82-7
methyl (2Z)-2-(bromomethyl)-3-(4-chlorophenyl)prop-2-enoate
139413-75-5
2-methylbutan-2-yl 3-(4-chlorophenyl)prop-2-enoate
88539-05-3
(4-azaniumylpiperazin-1-yl)azanium,(E)-3-(4-chlorophenyl)prop-2-enoate
20150-07-6
[4-(dimethylamino)-2-naphthalen-1-ylbutyl] (E)-3-(4-chlorophenyl)prop-2-enoate,hydrochloride
119585-12-5
[2-(4-bromophenyl)-5-(diethylamino)pentyl] (E)-3-(4-chlorophenyl)prop-2-enoate,hydrochloride
119585-23-8
N-(4-(N-(3-(furan-3-yl)-3-hydroxypropyl)sulfamoyl)-3-methylphenyl)propionamide
1448128-91-3
Methyl 4-{[3-(furan-3-YL)-3-hydroxypropyl]sulfamoyl}benzoate
1428365-63-2
5-Cyclopropoxy-N,N-dimethyl-2-(trifluoromethyl)aniline
1243360-43-1
N1-(3-(furan-3-yl)-3-hydroxypropyl)-N2-(thiophen-2-ylmethyl)oxalamide
1428358-60-4
N'-(2,4-Difluorophenyl)-N-[3-(furan-3-YL)-3-hydroxypropyl]ethanediamide
1428355-28-5
5-Cyclopropoxy-2-isopropyl-4-methylpyridine
1243442-97-8
N-(2-(furan-3-yl)ethyl)-1-methyl-1H-pyrazole-4-sulfonamide
1797873-22-3
(1H-indol-2-yl)(4-(thiophen-2-yl)piperidin-1-yl)methanone
1797617-84-5
9-Acridinamine, 6-chloro-1,2,3,4-tetrahydro-N-pentyl-
1440519-79-8
N-(5,8-dihydro-5,8-dioxo-2-(quinolin-8-yl)quinolin-7-yl)acetamide
1432063-21-2
Chemsrc provides CAS#:61415-13-2 MSDS, density, melting point, boiling point, structure, etc. Its name is octadecyl 3-(4-chlorophenyl)prop-2-enoate>> amp version: octadecyl 3-(4-chlorophenyl)prop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved