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3-Pentadeca-8,11-Dienylbenzene-1,2-Diol
[CAS# 492-91-1]

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CAS#: 492-91-1
Product: 3-Pentadeca-8,11-Dienylbenzene-1,2-Diol
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Identification
Name 3-Pentadeca-8,11-Dienylbenzene-1,2-Diol
Synonyms 3-Pentadeca-8,11-Dienylbenzene-1,2-Diol; 3-[(8E,11E)-Pentadeca-8,11-Dienyl]Pyrocatechol; 3-Pentadeca-8,11-Dienylpyrocatechol
Molecular Structure CAS#: 492-91-1, 3-Pentadeca-8,11-Dienylbenzene-1,2-Diol
Molecular Formula C21H32O2
Molecular Weight 316.48
CAS Registry Number 492-91-1
SMILES C1=C(C(=C(C=C1)CCCCCCC\C=C\C\C=C\CCC)O)O
InChI 1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4+,8-7+
InChIKey RMTXUPIIESNLPW-AOSYACOCSA-N
Properties
Density 0.986g/cm3 (Cal.)
Boiling point 467.069°C at 760 mmHg (Cal.)
Flash point 205.425°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Pentadeca-8,11-Dienylbenzene-1,2-Diol
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