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5,5'-Isopropylidenebis(m-xylene-2,a,a'-triol)
[CAS# 3957-22-0]

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Identification
Name5,5'-Isopropylidenebis(m-xylene-2,a,a'-triol)
Synonyms4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol
Molecular StructureCAS # 3957-22-0, 5,5'-Isopropylidenebis(m-xylene-2,a,a'-triol)
Molecular FormulaC19H24O6
Molecular Weight348.39
CAS Registry Number3957-22-0
EC Number223-553-1
SMILESCC(C)(C1=CC(=C(C(=C1)CO)O)CO)C2=CC(=C(C(=C2)CO)O)CO
Properties
Solubility1.142e+004 mg/L (25 °C water)
Density1.4±0.1 g/cm3, Calc.*
Index of Refraction1.659, Calc.*
Melting point251.72 °C
Boiling Point583.75 °C, 564.8±45.0 °C (760 mmHg), Calc.*
Flash Point261.4±23.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P271-P280-P302-P304-P305-P313-P332-P337-P338-P340-P351-P352  Details
SDSAvailable
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