![(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene](https://static.cymitquimica.com/products/TR/img/C365785.png "Click to enlarge")
(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
CAS: 119757-57-2
Ref. TR-C365785
| 10mg | 194.00 € | ||
| 100mg | 896.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
Controlled Product
Synonyms:
- 4-[1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butenyl]-phenol
- 4-[1-[4-(2-Chloroethoxy)Phenyl]-2-Phenyl-1-Butenyl]-Phenol
- 4-[(E)-1-[4-(2-chloroethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
Description:
Applications An intermediate in the syntheis of a metabolite of the anti-cancer drug Tamoxifen.
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:
378.89
Formula:
C24H23ClO2
Color/Form:
Neat
InChI:
InChI=1S/C24H23ClO2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15,26H,2,16-17H2,1H3/b24-23-
InChI key:
InChIKey=QDLAEGCSWYNGSD-VHXPQNKSSA-N
SMILES:
CC/C(=C(\c1ccc(O)cc1)c1ccc(OCCCl)cc1)c1ccccc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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