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(Z)-Pent-2-En-1-Yl Benzoate
[CAS# 65466-10-6]

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Identification
Name (Z)-Pent-2-En-1-Yl Benzoate
Synonyms Benzoic Acid [(E)-Pent-2-Enyl] Ester; (Z)-Pent-2-En-1-Yl Benzoate; 2-Penten-1-Ol, Benzoate, (2Z)-
Molecular Structure CAS#: 65466-10-6, (Z)-Pent-2-En-1-Yl Benzoate
Molecular Formula C12H14O2
Molecular Weight 190.24
CAS Registry Number 65466-10-6
EINECS 265-788-2
SMILES C1=CC=CC=C1C(=O)OC\C=C\CC
InChI 1S/C12H14O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h3-9H,2,10H2,1H3/b7-3+
InChIKey CSDCIXOZTUVBQA-XVNBXDOJSA-N
Properties
Density 1.018g/cm3 (Cal.)
Boiling point 281.09°C at 760 mmHg (Cal.)
Flash point 125.574°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-Pent-2-En-1-Yl Benzoate
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