tert-Butyl cinnamate98

• CAS: 7042-36-6
• Catalog Number: ACM7042366
• Category: Polymer/Macromolecule
• Molecular Weight: 204.26494
• Molecular Formula: C₁₃H₁₆O₂
• Synonyms: TERT-BUTYL CINNAMATE98;TERT-BUTYL CINNAMATE, 99.5%

Custom Q&A

What is the molecular formula of tert-Butyl cinnamate?

The molecular formula of tert-Butyl cinnamate is C13H16O2.

When was tert-Butyl cinnamate created and modified in PubChem?

tert-Butyl cinnamate was created on 2005-03-26 and modified on 2023-12-02 in PubChem.

What is the IUPAC name of tert-Butyl cinnamate?

The IUPAC name of tert-Butyl cinnamate is tert-butyl (E)-3-phenylprop-2-enoate.

What is the InChIKey of tert-Butyl cinnamate?

The InChIKey of tert-Butyl cinnamate is AGKLVMVJXDFIGC-MDZDMXLPSA-N.

How many hydrogen bond acceptor counts does tert-Butyl cinnamate have?

tert-Butyl cinnamate has 2 hydrogen bond acceptor counts.

What is the exact mass of tert-Butyl cinnamate?

The exact mass of tert-Butyl cinnamate is 204.115029749 g/mol.

How many rotatable bond counts does tert-Butyl cinnamate have?

tert-Butyl cinnamate has 4 rotatable bond counts.

Is tert-Butyl cinnamate a covalently-bonded unit?

Yes, tert-Butyl cinnamate is a covalently-bonded unit.

What is the topological polar surface area of tert-Butyl cinnamate?

The topological polar surface area of tert-Butyl cinnamate is 26.3Ų.

How many defined bond stereocenters does tert-Butyl cinnamate have?

tert-Butyl cinnamate has 1 defined bond stereocenter.