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Product Information
Name:
1,2-Bis(4-methoxyphenyl)ethanone
Synonyms:
- 4'-Methoxy-2-(p-methoxyphenyl)-acetophenone
- 1,2-Bis(p-methoxyphenyl)ethanone
- 1,2-Di-p-anisylethanone
- 4,4'-Dimethoxydeoxybenzoin
- 4-Methoxybenzyl 4-methoxyphenyl ketone
- 4'-Methoxy-2-(4-methoxyphenyl)acetophenone
- 4'-Methoxy-2-(p-methoxyphenyl)acetophenone
- Deoxy-p-anisoin
- Deoxyanisoin
- Desoxy-p-anisoin
- See more synonyms
- NSC 26660
- NSC 8793
- p-Methoxybenzyl p-methoxyphenyl ketone
- a-(p-Methoxyphenyl)-p-methoxyacetophenone
- 1,2-Bis(4-Methoxyphenyl)Ethanone
- 4,4-Dimethoxydeoxybenzoin
- 4-Methoxy-2-(4-methoxyphenyl)acetophenone
- 4-Methoxybenzyl 4-Methoxyphenyl Ketone
- 4′-Methoxy-2-(p-methoxyphenyl)acetophenone
- Acetophenone, 4′-methoxy-2-(p-methoxyphenyl)-
- Desoxyanisoin~4-Methoxybenzyl 4-methoxyphenyl ketone
- Ethanone, 1,2-bis(4-methoxyphenyl)-
- α-(p-Methoxyphenyl)-p-methoxyacetophenone
CAS:
Description:
Applications 1,2-Bis(4-methoxyphenyl)ethanone is an intermediate used to synthesize aryl substituted imidazole with estrogen receptor binding abilities and furans as antagonists with selectivity for the estrogen receptor alpha.
References Wiglenda, T., et al.: J. Med. Chem., 50, 1475 (2007); Mortensen, D., et al.: Bioorg. Med. Chem. Lett., 11, 2521 (2001)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.3
Formula:
C16H16O3
Color/Form:
Neat
InChI:
InChI=1S/C16H16O3/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3
InChI key:
InChIKey=NQVUCORTOJUJIB-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccc2ccccc2c1)c1cn(CCCCCF)c2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B489800 1,2-Bis(4-methoxyphenyl)ethanone
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