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4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol
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4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol

CAS: 89778-41-6

Ref. TR-C370165

250mg
1,063.00 €
Estimated delivery in United States, on Tuesday 20 Aug 2024

Product Information

Name:
4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol
Controlled Product
Synonyms:
  • 4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenol
Description:

Applications 4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenol is derived from 4-Hydroxybenzophenone (H829305), which is a metabolite of benzophenone;Also, it is the Z isomer of (E)-4-(4-Chloro-1,2-diphenylbut-I-en-I-yl)phenol (O703015), which is a derivative of Ospemifene (O703000) impurity, used in the treatment of dyspareunia. It is a selective estrogen receptor modulator (SERM) acting similarly to an estrogen.
References Stocklinski, A., et al.: Life Sciences 26, 365 (1980); Rutanen, E., et al.: Menopause, 10, 433 (2003);

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:
334.839
Formula:
C22H19ClO
Color/Form:
Neat
InChI:
InChI=1S/C22H19ClO/c23-16-15-21(17-7-3-1-4-8-17)22(18-9-5-2-6-10-18)19-11-13-20(24)14-12-19/h1-14,24H,15-16H2/b22-21-
InChI key:
InChIKey=HZPJJMOFPSHKFE-DQRAZIAOSA-N
SMILES:
Oc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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