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Home >> Chemical Listing >> I >> 5,5'-Isopropylidenebis(m-xylene-2,a,a'-triol)

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

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Identification
Name 5,5'-Isopropylidenebis(m-xylene-2,a,a'-triol)
Synonyms 4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol
Molecular Structure CAS # 3957-22-0, 5,5'-Isopropylidenebis(m-xylene-2,a,a'-triol), 4-[2-[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol
Molecular Formula C19H24O6
Molecular Weight 348.39
CAS Registry Number 3957-22-0
EC Number 223-553-1
SMILES CC(C)(C1=CC(=C(C(=C1)CO)O)CO)C2=CC(=C(C(=C2)CO)O)CO
Properties
Solubility 1.142e+004 mg/L (25 ºC water)
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.659, Calc.*
Melting point 251.72 ºC
Boiling Point 583.75 ºC, 564.8±45.0 ºC (760 mmHg), Calc.*
Flash Point 261.4±23.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P271-P280-P302-P304-P305-P313-P332-P337-P338-P340-P351-P352    Details
SDS Available
Market Analysis Reports
List of Reports Available for 5,5'-Isopropylidenebis(m-xylene-2,a,a'-triol)
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