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4,4'-Methylenebis(2,6-dimethylphenol)
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4,4'-Methylenebis(2,6-dimethylphenol)

CAS: 5384-21-4

Ref. 3B-M1099

25g
54.00 €
500g
408.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
4,4'-Methylenebis(2,6-dimethylphenol)
Synonyms:
  • Bis(4-hydroxy-3,5-dimethylphenyl)methane
  • 4,4'-Dihydroxy-3,3',5,5'-tetramethyldiphenylmethane
  • 2,2',6,6'-Tetramethyl-4,4'-methylenediphenol
  • 2,6-Xylenol, 4,4′-methylenedi-
  • 3,3′,5,5′-Tetramethyl-4,4′-dihydroxydiphenylmethane
  • 4,4'-Methanediylbis(2,6-Dimethylphenol)
  • 4,4'-methylenebis 2,6-dimethyl-Phenol
  • 4,4-Methylenebis(2,6-dimethylphenol)
  • 4,4′-Dihydroxy-3,3′,5,5′-tetramethyldiphenylmethane
  • 4,4′-Methylenebis[2,6-xylenol]
  • See more synonyms
  • 4,4′-Methylenedi-2,6-xylenol
  • Bis(3,5-dimethyl-4-hydroxyphenyl)methane
  • Desoxon M
  • NSC 128403
  • Phenol, 4,4′-methylenebis[2,6-dimethyl-
  • Tmbpf
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.35
Formula:
C17H20O2
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C17H20O2/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15/h5-8,18-19H,9H2,1-4H3
InChI key:
InChIKey=AZZWZMUXHALBCQ-UHFFFAOYSA-N
SMILES:
Cc1cc(Cc2cc(C)c(O)c(C)c2)cc(C)c1O
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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