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p-Xylene-α,α'-diol
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p-Xylene-α,α'-diol

CAS: 589-29-7

Ref. 3D-FX67582

1kg
393.00 €
2kg
621.00 €
5kg
1,160.00 €
250g
172.00 €
500g
256.00 €
Estimated delivery in United States, on Wednesday 29 Jan 2025

Product Information

Name:
p-Xylene-α,α'-diol
Synonyms:
  • 1,4-Benzene dimethanolp-Xylylene glycol1,4-Bis(hydroxymethyl)benzene
  • 1,4-Bis(hydroxymethyl)benzene
  • 1,4-Di(hydroxymethyl)benzene
  • 1,4-Dimethylolbenzene
  • 1,4-Phenylenedicarbinol
  • 1,4-Phenylenedimethanol
  • 1,4-Xylylene glycol
  • 4-(Hydroxymethyl)benzenemethanol
  • 4-(Hydroxymethyl)benzyl alcohol
  • Benzene-1,4-Diyldimethanol
  • See more synonyms
  • Benzenedimethanol, 1,4-
  • Ethane-1,2-Diol - 1,4-Dimethylbenzene (1:1)
  • NSC 5097
  • P-Phenylenedimethanol
  • Terephthalyl alcohol
  • [4-(Hydroxymethyl)phenyl]methanol
  • p-(Hydroxymethyl)benzyl alcohol
  • p-Benzenedimethanol
  • p-Bis(hydroxymethyl)benzene
  • p-Xylene dimethanol
  • p-Xylene glycol
  • p-Xylene-alpha,alpha-diol
  • p-Xylene-α,α′-diol
  • p-Xylylene Glycol
  • p-Xylylene-α,α′-diol
  • p-Xylylenediol
  • α,α'-Dihydroxy-p-xylene
  • α,α′-p-Xylenediol
  • 1,4-Benzenedimethanol
Description:

p-Xylene-α,α'-diol is a water-soluble polymer that can be prepared by the reaction of ethylene diamine with sodium citrate. The resulting product has a low molecular weight and high viscosity. The polymer is insoluble in water at pH values higher than 9.5 and soluble in acidic solutions. p-Xylene-α,α'-diol has been shown to exhibit good chemical stability and thermal expansion properties when exposed to temperatures of up to 300 °C. The polymer is soluble in organic solvents such as benzene, chloroform, acetone, ether, and carbon tetrachloride. The polymer has been shown to have transport properties for some drugs, such as ketoprofen and ibuprofen, with good kinetic data at various concentrations.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
138.16 g/mol
Formula:
C8H10O2
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2
InChI key:
InChIKey=BWVAOONFBYYRHY-UHFFFAOYSA-N
SMILES:
OCc1ccc(CO)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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