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Home >> Chemical Listing >> Page 2161 >> (E,E) Di-1-Propenyl Methyl Orthoacetate

(E,E) Di-1-Propenyl Methyl Orthoacetate
[CAS# 66178-23-2]

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CAS#: 66178-23-2
Product: (E,E) Di-1-Propenyl Methyl Orthoacetate
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Identification
Name (E,E) Di-1-Propenyl Methyl Orthoacetate
Synonyms (E,E)-Di-1-Propenyl Methyl Orthoacetate; (E,E) Di-1-Propenyl Methyl Orthoacetate
Molecular Structure CAS#: 66178-23-2, (E,E) Di-1-Propenyl Methyl Orthoacetate
Molecular Formula C9H16O3
Molecular Weight 172.22
CAS Registry Number 66178-23-2
SMILES CC(O\C=C\C)(O\C=C\C)OC
InChI 1S/C9H16O3/c1-5-7-11-9(3,10-4)12-8-6-2/h5-8H,1-4H3/b7-5+,8-6+
InChIKey OKCRPXLGUMMWRB-KQQUZDAGSA-N
Properties
Density 0.939g/cm3 (Cal.)
Boiling point 211.112°C at 760 mmHg (Cal.)
Flash point 67.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (E,E) Di-1-Propenyl Methyl Orthoacetate
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