4,4'-Isopropylidenedi-2,6-xylol
Properties
- Molecular formula
- C19H24O2
- Molar mass
- 284.40 g/mol
- Exact mass
- 284.1776 Da
- Melting point
- 164–165 °C
- logP
- 4.66Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
5613-46-7SMILES
Cc1cc(C(C)(C)c2cc(C)c(O)c(C)c2)cc(C)c1OInChIKey
ODJUOZPKKHIEOZ-UHFFFAOYSA-NInChI
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,1-6H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane
- Phenol, 4,4′-(1-methylethylidene)bis[2,6-dimethyl-
- 2,6-Xylenol, 4,4′-isopropylidenedi-
- 4,4′-(1-Methylethylidene)bis[2,6-dimethylphenol]
- 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane
- 4,4′-Isopropylidenedi-2,6-xylenol
- Bisxylenol A
- 4,4′-Isopropylidenebis(2,6-dimethylphenol)
- Tetramethylbisphenol A
- 3,3′,5,5′-Tetramethyl-4,4′-dihydroxydiphenyl-2,2-propane
- NSC 73730
- Bis(3,5-dimethyl-4-hydroxyphenyl)isopropylidene
Work with 4,4'-Isopropylidenedi-2,6-xylol
Similar compounds
Bisphenol C79-97-055 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-154 % similar
Tetrabromobisphenol A79-94-754 % similar
Mesitol527-60-652 % similar
2,6-Dimethylhydroquinone654-42-252 % similar
4-Iodo-2,6-dimethylphenol10570-67-950 % similar
5,5′-(1-Methylethylidene)bis[2-hydroxy-1,3-benzenedimethanol]3957-22-050 % similar
4-Chloro-2,6-dimethylphenol1123-63-348 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds