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Tert-Butylcinnamate
[CAS# 14990-09-1]

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Identification
Name Tert-Butylcinnamate
Synonyms Tert-Butyl (E)-3-Phenylprop-2-Enoate; 3-Phenylprop-2-Enoic Acid Tert-Butyl Ester; (E)-3-Phenylprop-2-Enoic Acid Tert-Butyl Ester
Molecular Structure CAS#: 14990-09-1, Tert-Butylcinnamate
Molecular Formula C13H16O2
Molecular Weight 204.27
CAS Registry Number 14990-09-1
SMILES C1=C(/C=C/C(OC(C)(C)C)=O)C=CC=C1
InChI 1S/C13H16O2/c1-13(2,3)15-12(14)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
InChIKey AGKLVMVJXDFIGC-MDZDMXLPSA-N
Properties
Density 1.021g/cm3 (Cal.)
Boiling point 290.783°C at 760 mmHg (Cal.)
Flash point 150.729°C (Cal.)
References
(1) Koutsaplis Magdaline. A new diastereoselective aza-allyl conjugate addition–Michael addition–ring closure reaction sequence and its application in the construction of six contiguous stereogenic centres, Chemical Communications, 2007
Market Analysis Reports
List of Reports Available for Tert-Butylcinnamate
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