methyl 3-(4-propan-2-ylphenyl)prop-2-enoate

Modify Date: 2026-07-24 13:22:40

methyl 3-(4-propan-2-ylphenyl)prop-2-enoate Structure
methyl 3-(4-propan-2-ylphenyl)prop-2-enoate structure
Common Name methyl 3-(4-propan-2-ylphenyl)prop-2-enoate
CAS Number 69358-86-7 Molecular Weight 204.26500
Density N/A Boiling Point N/A
Molecular Formula C13H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name methyl 3-(4-propan-2-ylphenyl)prop-2-enoate

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C13H16O2
Molecular Weight 204.26500
Exact Mass 204.11500
PSA 26.30000
LogP 2.99620
InChIKey LEXDXRCVVQYSIJ-UHFFFAOYSA-N
SMILES COC(=O)C=Cc1ccc(C(C)C)cc1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Phytotoxicity against Brassica rapa subsp. chinensis assessed as growth inhibition of...
Source: ChEMBL
Target: Brassica rapa subsp. chinensis
External Id: CHEMBL3079349
Name: Antifeedant activity against Hylobius abietis (pine weevil ) in compound pre-treated ...
Source: ChEMBL
Target: Hylobius abietis
External Id: CHEMBL3051815
Name: Phytotoxicity against Brassica rapa subsp. chinensis assessed as growth inhibition of...
Source: ChEMBL
Target: Brassica rapa subsp. chinensis
External Id: CHEMBL3079350
Name: Fungitoxic activity against Pythium sp. assessed as mycelial growth inhibition at 10 ...
Source: ChEMBL
Target: Athelia rolfsii
External Id: CHEMBL3079351
Name: Fungitoxic activity against Pythium sp. assessed as mycelial growth inhibition at 100...
Source: ChEMBL
Target: Pythium
External Id: CHEMBL3079352
Name: Fungitoxic activity against Athelia rolfsii assessed as mycelial growth inhibition at...
Source: ChEMBL
Target: Athelia rolfsii
External Id: CHEMBL3079353
Name: Fungitoxic activity against Athelia rolfsii assessed as mycelial growth inhibition at...
Source: ChEMBL
Target: Athelia rolfsii
External Id: CHEMBL3079354
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: InChIKey of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate is LEXDXRCVVQYSIJ-UHFFFAOYSA-N.
Q: What is the LogP of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: LogP of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate is 2.99620.
Q: What is the polar surface area (PSA) of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: Polar surface area (PSA) of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate is 26.30000.
Q: What is the English name of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: The English name of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate is methyl 3-(4-propan-2-ylphenyl)prop-2-enoate.
Q: What are the upstream materials of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: Related upstream materials(CAS) of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate: 16695-14-0;122-03-2;17356-09-1;292638-85-8;67-56-1;3368-21-6;591-50-4.
Q: What is the CAS number of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: CAS number of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate is 69358-86-7.
Q: What is the SMILES notation of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: SMILES notation of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate is COC(=O)C=Cc1ccc(C(C)C)cc1.
Q: What is the Chinese name of 69358-86-7?
A: Chinese name of 69358-86-7 is 69358-86-7.
Q: What are the downstream products of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: Related downstream products(CAS) of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate: 274907-08-3.
Q: What is the molecular formula of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate?
A: Molecular formula of methyl 3-(4-propan-2-ylphenyl)prop-2-enoate is C13H16O2.
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