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4-[(1E)-1,3-Butadien-1-Yl]Phenol
[CAS# 332014-71-8]

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Identification
Name 4-[(1E)-1,3-Butadien-1-Yl]Phenol
Synonyms (E)-4-(buta-1,3-dien-1-yl)phenol
Molecular Structure CAS#: 332014-71-8, 4-[(1E)-1,3-Butadien-1-Yl]Phenol
Molecular Formula C10H10O
Molecular Weight 146.19
CAS Registry Number 332014-71-8
SMILES C=C/C=C/C1=CC=C(C=C1)O
InChI 1S/C10H10O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-8,11H,1H2/b4-3+
InChIKey QPFTUXZQTWMAOU-ONEGZZNKSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 260.8±9.0°C at 760 mmHg (Cal.)
Flash point 117.2±8.4°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(1E)-1,3-Butadien-1-Yl]Phenol
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