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3,3'-[Methylenebis(4,1-phenyleneoxy)]di(1,2-propanediol)
[CAS# 72406-26-9]

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Identification
Classification Analytical chemistry >> Standard >> Food and beverage standards
Name 3,3'-[Methylenebis(4,1-phenyleneoxy)]di(1,2-propanediol)
Synonyms 3-(4-{[4-(2,3-dihydroxypropoxy)phenyl]methyl}phenoxy)propane-1,2-diol; Bis[4-(2,3-dihydroxypropoxy)phenyl]methane; Bisphenol F bis(2,3-dihydroxypropyl) ether
Molecular Structure CAS#: 72406-26-9, 3,3'-[Methylenebis(4,1-phenyleneoxy)]di(1,2-propanediol)
Molecular Formula C19H24O6
Molecular Weight 348.39
CAS Registry Number 72406-26-9
SMILES O(c1ccc(cc1)Cc2ccc(OCC(O)CO)cc2)CC(O)CO
InChI 1S/C19H24O6/c20-10-16(22)12-24-18-5-1-14(2-6-18)9-15-3-7-19(8-4-15)25-13-17(23)11-21/h1-8,16-17,20-23H,9-13H2
InChIKey VGJRHUPDMVWBFM-UHFFFAOYSA-N
Properties
Density 1.273g/cm3 (Cal.)
Boiling point 612.751°C at 760 mmHg (Cal.)
Flash point 324.38°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3,3'-[Methylenebis(4,1-phenyleneoxy)]di(1,2-propanediol)
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