3957-22-0

Name 5,5'-isopropylidenebis(m-xylene-2,alpha,alpha'-triol)
CAS 3957-22-0
EINECS(EC#) 223-553-1
Molecular Formula C19H24O6
MDL Number MFCD00071732
Molecular Weight 348.39
MOL File 3957-22-0.mol

Chemical Properties

Boiling point  564.8±45.0 °C(Predicted)
density  1.367±0.06 g/cm3(Predicted)
storage temp.  Sealed in dry,Room Temperature
solubility  DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 10.27±0.10(Predicted)
color  White to Off-White
InChI InChI=1S/C19H24O6/c1-19(2,15-3-11(7-20)17(24)12(4-15)8-21)16-5-13(9-22)18(25)14(6-16)10-23/h3-6,20-25H,7-10H2,1-2H3
InChIKey ZRIRUWWYQXWRNY-UHFFFAOYSA-N
SMILES C(C1C=C(CO)C(O)=C(CO)C=1)(C1C=C(CO)C(O)=C(CO)C=1)(C)C
EPA Substance Registry System 1,3-Benzenedimethanol, 5,5'-(1-methylethylidene)bis[2-hydroxy- (3957-22-0)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P280-P305+P351+P338
TSCA  TSCA listed

Hazard Information

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