(2-bromo-2-phenylethyl) 3-phenylprop-2-enoate

Modify Date: 2025-10-01 20:18:24

(2-bromo-2-phenylethyl) 3-phenylprop-2-enoate Structure
(2-bromo-2-phenylethyl) 3-phenylprop-2-enoate structure
 Common Name (2-bromo-2-phenylethyl) 3-phenylprop-2-enoate
CAS Number 65810-17-5 Molecular Weight 331.20400
Density N/A Boiling Point N/A
Molecular Formula C17H15BrO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-bromo-2-phenylethyl) 3-phenylprop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H15BrO2
Molecular Weight 331.20400
Exact Mass 330.02600
PSA 26.30000
LogP 4.37920
InChIKey ZOBKJUFWJTVLCJ-UHFFFAOYSA-N
SMILES O=C(C=Cc1ccccc1)OCC(Br)c1ccccc1

 Synonyms

2-Propenoic acid,3-phenyl-,2-bromo-2-phenylethyl ester,(E)
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...
(2,2,6,6-tetramethylpiperidin-1-yl) 3-phenylprop-2-enoate
823179-71-1
methyl 2-(2-oxopropylamino)-3-phenylprop-2-enoate
70893-31-1
N-(1-chloro-2-oxo-2-phenylethyl)-3-phenylprop-2-enamide
918648-69-8
methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate
1038998-67-2
1-bromo-2-(3-phenylprop-2-enoxy)benzene
134478-80-1
methyl (E)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate
1038998-69-4
(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) (E)-2-(2-methoxyphenyl)-3-phenylprop-2-enoate,chloride
67210-58-6
2-ethenoxyethyl 2-methyl-3-phenylprop-2-enoate
58085-31-7
2-but-2-enoxyethyl 3-phenylprop-2-enoate
69677-44-7
N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-3-fluorobenzenesulfonamide
1049395-95-0
1,2,4-Oxadiazole-5-propanamide, 3-(1-methylethyl)-N-[4-(2-phenyldiazenyl)phenyl]-
1390897-54-7
N-(4-(N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)sulfamoyl)phenyl)isobutyramide
1049449-60-6
5-chloro-N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-methylbenzenesulfonamide
1049419-08-0
N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(m-tolyl)methanesulfonamide
1049419-28-4
4-(tert-butyl)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide
1049419-52-4
4-(chloromethyl)-1-ethyl-3,5-dimethyl-1H-pyrazole
1154162-26-1
N1,N1,4-Trimethyl-N2-[1-(2-thienyl)propyl]-1,2-pentanediamine
1157955-43-5
2-(Difluoromethoxy)-4-propoxybenzoic acid
1154276-48-8
3,4-dimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzenesulfonamide
1049348-57-3
Chemsrc provides CAS#:65810-17-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-bromo-2-phenylethyl) 3-phenylprop-2-enoate>> amp version: (2-bromo-2-phenylethyl) 3-phenylprop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved