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3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Benzene-1,2-Diol
[CAS# 2790-58-1]

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Identification
Name 3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Benzene-1,2-Diol
Synonyms 3-Pentadeca-8,11,14-Trienylbenzene-1,2-Diol; 3-Pentadeca-8,11,14-Trienylpyrocatechol; 3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Pyrocatechol
Molecular Structure CAS#: 2790-58-1, 3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Benzene-1,2-Diol
Molecular Formula C21H30O2
Molecular Weight 314.47
CAS Registry Number 2790-58-1
SMILES C1=CC=C(O)C(=C1CCCCCCC\C=C\C\C=C\CC=C)O
InChI 1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h2,4-5,7-8,15,17-18,22-23H,1,3,6,9-14,16H2/b5-4+,8-7+
InChIKey RUWDFSXBACIZCV-AOSYACOCSA-N
Properties
Density 0.995g/cm3 (Cal.)
Boiling point 468.744°C at 760 mmHg (Cal.)
Flash point 207.353°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[(8E,11E)-Pentadeca-8,11,14-Trienyl]Benzene-1,2-Diol
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