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Home >> Chemical Listing >> Page 2538 >> 4-(Tetrahydro-2H-pyran-2-yloxy)-2,3-butadien-1-ol

4-(Tetrahydro-2H-pyran-2-yloxy)-2,3-butadien-1-ol
[CAS# 770658-69-0]

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Identification
Name 4-(Tetrahydro-2H-pyran-2-yloxy)-2,3-butadien-1-ol
Synonyms 4-((tetrahydro-2H-pyran-2-yl)oxy)buta-2,3-dien-1-ol
Molecular Structure CAS#: 770658-69-0, 4-(Tetrahydro-2H-pyran-2-yloxy)-2,3-butadien-1-ol
Molecular Formula C9H14O3
Molecular Weight 170.21
CAS Registry Number 770658-69-0
SMILES C1CCOC(C1)OC=C=CCO
InChI 1S/C9H14O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,8-10H,1,3,5-7H2
InChIKey NJSWMKNMSOJJEM-UHFFFAOYSA-N
Properties
Density 1.047g/cm3 (Cal.)
Boiling point 340.768°C at 760 mmHg (Cal.)
Flash point 159.891°C (Cal.)
Refractive index 1.485 (Cal.)
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