Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
4-Cumylphenol
Synonyms:
- p-(a,a-Dimethylbenzyl)-phenol
- 4-(1-Methyl-1-phenylethyl)phenol
- 2-(4-Hydroxyphenyl)-2-phenylpropane
- 2-Phenyl-2-(4-hydroxyphenyl)propane
- 4-(Dimethylphenylmethyl)phenol
- 4-(a,a-Dimethylbenzyl)phenol
- 4-Hydroxydiphenyldimethylmethane
- 4-a-Cumylphenol
- NSC 6237
- PCP
- See more synonyms
- p-(a,a-Dimethylbenzyl)phenol
- p-(a-Cumyl)phenol
- p-Cumylphenol
- 4-(1-Methyl-2-Phenylethyl)Phenol
- 4-(2-Phenylisopropyl)phenol
- 4-(2-Phenylpropan-2-Yl)Phenol
- 4-(Alpha,Alpha-Dimethylbenzyl)Phenol
- 4-(α,α-Dimethylbenzyl)phenol
- 4-alpha-Cumylphenol
- 4-α-Cumylphenol
- Phenol, 4-(1-methyl-1-phenylethyl)-
- Phenol, p-(α,α-dimethylbenzyl)-
- p-(α,α-Dimethylbenzyl)phenol
- p-(α-Cumyl)phenol
Description:
Applications 4-Cumylphenol is a useful reagent for preparing and characterizing aromatic polyphosphonates as high refractive index polymers (1).
References (1) Macdonald, E. K., et al.: Eur. Polym. J 87, 14 (2017)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
212.29
Formula:
C15H16O
Color/Form:
Neat
InChI:
InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3
InChI key:
InChIKey=QBDSZLJBMIMQRS-UHFFFAOYSA-N
SMILES:
CC(C)(c1ccccc1)c1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C834580 4-Cumylphenol
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