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Structure

Isopentyl-4-methoxycinnamate

CAS
71617-10-2
Catalog Number
ACM71617102
Category
Other Products
Molecular Weight
248.32
Molecular Formula
C15H20O3

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Specification

Synonyms
3-(4-METHOXY-PHENYL)-ACRYLIC ACID PENTYL ESTER;ISOPENTYL-4-METHOXYCINNAMATE;2-Propenoicacid,3-(4-methoxyphenyl)-,3-methylbutylester;3-(4-methoxyphenyl)-2-propenoicaci3-methylbutylester;3-(4-methoxyphenyl)-2-propenoicacid3-methylbutylester;3-Methylbutyl3-(4-methoxyphenyl)-2-propenoate;Isoamylp-methoxycinnamate;neoheltopane1000
Supplemental Hazard Statements
H413
What is the molecular formula of isopentyl-4-methoxycinnamate?

The molecular formula of isopentyl-4-methoxycinnamate is C15H20O3.

What is the molecular weight of isopentyl-4-methoxycinnamate?

The molecular weight of isopentyl-4-methoxycinnamate is 248.32 g/mol.

What are some synonyms for isopentyl-4-methoxycinnamate?

Some synonyms for isopentyl-4-methoxycinnamate are Amiloxate, Isoamyl 4-methoxycinnamate, and Isopentyl 3-(4-methoxyphenyl)acrylate.

When was isopentyl-4-methoxycinnamate created and modified in the database?

Isopentyl-4-methoxycinnamate was created on 2005-03-26 and was last modified on 2023-12-30.

What is the IUPAC Name of isopentyl-4-methoxycinnamate?

The IUPAC Name of isopentyl-4-methoxycinnamate is 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate.

What is the Canonical SMILES of isopentyl-4-methoxycinnamate?

The Canonical SMILES of isopentyl-4-methoxycinnamate is CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC.

What is the InChIKey of isopentyl-4-methoxycinnamate?

The InChIKey of isopentyl-4-methoxycinnamate is UBNYRXMKIIGMKK-RMKNXTFCSA-N.

What is the CAS number of isopentyl-4-methoxycinnamate?

The CAS number of isopentyl-4-methoxycinnamate is 71617-10-2.

How many hydrogen bond donor counts are there in isopentyl-4-methoxycinnamate?

There are 0 hydrogen bond donor counts in isopentyl-4-methoxycinnamate.

What is the topological polar surface area of isopentyl-4-methoxycinnamate?

The topological polar surface area of isopentyl-4-methoxycinnamate is 35.5 Å^2.

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