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Poly[oxy(2,6-dimethyl-1,4-phenylene)], ω,ω′-(1-methylethylidene)bis[α-hydro-
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Poly[oxy(2,6-dimethyl-1,4-phenylene)], ω,ω′-(1-methylethylidene)bis[α-hydro-

CAS: 97700-62-4

Ref. IN-DA01X4GJ

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Poly[oxy(2,6-dimethyl-1,4-phenylene)], ω,ω′-(1-methylethylidene)bis[α-hydro-
Synonyms:
  • 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane
  • 2,2-bis-(3,5-dimethyl-4-hydroxyphenyl)-propane
  • Phenol, 4,4'-(1-methylethylidene)bis(2,6-dimethyl-
  • 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol
  • 4-[2-(4-hydroxy-3,5-dimethyl-phenyl)propan-2-yl]-2,6-dimethyl-phenol
  • 4-[1-(4-hydroxy-3,5-dimethylphenyl)-isopropyl]-2,6-dimethylphenol
  • 4,4'-Isopropylidenedi-2,6-xylol
  • 4,4'-(propane-2,2-diyl)bis(2,6-dimethylphenol)
  • bis(2,6-dimethylphenol), 2
  • Tetramethylbisphenol A
  • See more synonyms
  • 4,4'-propane-2,2-diylbis(2,6-dimethylphenol)
  • 4,4'-Isopropylidenebis(2,6-dimethylphenol)
  • 2,2-di(4-hydroxy-3,5-dimethylphenyl)propane
  • 2,2-bis-(3,5-dimethyl-4-hydroxyphenyl)propane
  • 4,4'-(2,2-Propanediyl)bis(2,6-dimethylphenol)
  • Phenol,4'-(1-methylethylidene)bis[2,6-dimethyl-
  • 4,4'-Isopropylidenebis(2,6-dimethylphenol), 98%
  • Phenol,4,4'-(1-methylethylidene)bis[2,6-dimethyl-
  • Phenol, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-
  • tetramethyl bisphenol A
  • Bisphenol A, tetramethyl
  • 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane, 98% - 25G 25g
  • 4-[1-(4-Hydroxy-3,5-dimethylphenyl)-1-methylethyl]-2,6-dimethylphenol
  • 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane
  • Tetramethylbisphenol A-2,6-xylenol copolymer
  • 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane-2,6-dimethylphenol copolymer
  • 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane-2,6-dimethylphenol copolymer
  • 2,6-Dimethylphenol homopolymer SRU, diether with 2,6-dimethylbisphenol A
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
284.3927
Formula:
C19H24O2
InChI:
InChI=1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3
InChI key:
ODJUOZPKKHIEOZ-UHFFFAOYSA-N
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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