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Product Information
Name:
Tetramethyl Bisphenol A
Controlled Product
Synonyms:
- 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol
- 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane
- 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane
- 2,6-Xylenol, 4,4′-isopropylidenedi-
- 3,3′,5,5′-Tetramethyl-4,4′-dihydroxydiphenyl-2,2-propane
- 4,4'-Propane-2,2-Diylbis(2,6-Dimethylphenol)
- 4,4-Isopropylidenebis(2,6-dimethylphenol)
- 4,4-Isopropylidenedi-2,6-Xylol
- 4,4′-(1-Methylethylidene)bis[2,6-dimethylphenol]
- 4,4′-Isopropylidenedi-2,6-xylenol
- See more synonyms
- Bis(3,5-dimethyl-4-hydroxyphenyl)isopropylidene
- Bisxylenol A
- NSC 73730
- Phenol, 4,4′-(1-methylethylidene)bis[2,6-dimethyl-
- Tetramethylbisphenol A
CAS:
Description:
Applications Tetramethylbisphenol A is a methylated congener of Bisphenol A. Tetramethylbisphenol A is a flame retardant with anti-thyroid hormonal activity. Tetramethylbisphenol A inhibits growth and interferes with microtubules in human fibroblasts in vitro.
References Lehmann, L. et al.: Chem.-Biol. Inter., 147, 273 (2004); Kitamura, S. et al.: Life Sci., 76, 1589 (2005);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.39
Formula:
C19H24O2
Color/Form:
Neat
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:
InChIKey=ODJUOZPKKHIEOZ-UHFFFAOYSA-N
SMILES:
Cc1cc(C(C)(C)c2cc(C)c(O)c(C)c2)cc(C)c1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T300930 Tetramethyl Bisphenol A
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