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Product Information
Name:
1,2-Bis(4-methoxyphenyl)ethanone
Controlled Product
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
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)
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:
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:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B489800 1,2-Bis(4-methoxyphenyl)ethanone
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