(4-phenylmethoxynaphthalen-1-yl) 2-methylprop-2-enoate

Modify Date: 2025-10-01 12:19:12

(4-phenylmethoxynaphthalen-1-yl) 2-methylprop-2-enoate Structure
(4-phenylmethoxynaphthalen-1-yl) 2-methylprop-2-enoate structure
 Common Name (4-phenylmethoxynaphthalen-1-yl) 2-methylprop-2-enoate
CAS Number 113918-64-2 Molecular Weight 318.36600
Density N/A Boiling Point N/A
Molecular Formula C21H18O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-phenylmethoxynaphthalen-1-yl) 2-methylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C21H18O3
Molecular Weight 318.36600
Exact Mass 318.12600
PSA 35.53000
LogP 4.90030
InChIKey ZNTCXYCSESETMK-UHFFFAOYSA-N
SMILES C=C(C)C(=O)Oc1ccc(OCc2ccccc2)c2ccccc12
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...
5-(4-Benzylpiperazin-1-yl)-3-(4-chlorophenyl)[1,2,3]triazolo[1,5-a]quinazoline
899965-26-5
2-{4-[3-(1,1-Dioxidoisothiazolidin-2-yl)benzoyl]piperazin-1-yl}pyrimidine
941970-29-2
7-Chloro-N-cyclooctyl-3-[3-(trifluoromethyl)phenyl]-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
893789-70-3
7-Chloro-5-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenyl)[1,2,3]triazolo[1,5-a]quinazoline
899971-12-1
N-(4-chlorophenyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
900012-72-8
N-(2-chlorobenzyl)-2-(2-oxo-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-1-yl)acetamide
900012-73-9
Ethyl 4-phenyl-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxylate
932353-85-0
Ethyl 1-[7-chloro-3-(3-fluorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-yl]piperidine-3-carboxylate
931684-48-9
4-((1-(5-formyl-2-methoxybenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-isopropylcyclohexanecarboxamide
932554-39-7
7-Chloro-3-(3-fluorophenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl][1,2,3]triazolo[1,5-a]quinazoline
931743-29-2
Chemsrc provides CAS#:113918-64-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-phenylmethoxynaphthalen-1-yl) 2-methylprop-2-enoate>> amp version: (4-phenylmethoxynaphthalen-1-yl) 2-methylprop-2-enoate

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

Copyright © 2024 ChemSrc All Rights Reserved