Estimated delivery in United States, on Monday 1 Jul 2024
Product Information
Name:
4,4'-Dimethoxybenzhydrol
Synonyms:
- 4-Methoxy-alpha-(4-methoxyphenyl)benzenemethanol
- 4,4'-Dimethoxydiphenylcarbinol
- 4-Methoxy-4'-methoxybenzhydrol
- 4-Methoxy-alpha-(4-methoxyphenyl)benzenemethanol
- Bis(4-methoxyphenyl)methanol
- Bis(p-methoxyphenyl)carbinol
- Bis(p-methoxyphenyl)methanol
- NSC 5256
- p,p'-Dimethoxybenzhydrol
- 4,4-Dimethoxydiphenylmethanol
- See more synonyms
- 4,4′-Dimethoxydiphenylcarbinol
- 4-Methoxy-4′-methoxybenzhydrol
- 4-Methoxy-Α-(4-Methoxyphenyl)Benzenemethanol
- Benzenemethanol, 4-methoxy-α-(4-methoxyphenyl)-
- Benzhydrol, 4,4′-dimethoxy-
- Bis(4-Methoxyphenyl)Methanol
- Bis(4-methoxyphenyl) carbinol
- p,p′-Dimethoxybenzhydrol
CAS:
Description:
Applications 4,4'-Dimethoxybenzhydrol acts as a reagent in the preparation of aryloxyacetamide derivatives and their biological activity as neuroprotective agents. Preparation and anticancer activity of quebecol and analogs.
References Zhong, Y., et al.: Bioorg. Med. Chem. Lett., 26, 2526 (2016); Pericherla, K., et al.: Bioorg. Med. Chem. Lett., 23, 5329 (2013)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.29
Formula:
C15H16O3
Color/Form:
White Solid
InChI:
InChI=1S/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H3
InChI key:
InChIKey=ZODAOVNETBTTJX-UHFFFAOYSA-N
SMILES:
COc1ccc(C(O)c2ccc(OC)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D440130 4,4'-Dimethoxybenzhydrol
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