Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Bisphenol Z
Controlled Product
Synonyms:
- Phenol
- 4,4'-cyclohexylidenedi- (6CI,8CI)
- 4,4'-Cyclohexylidenebis[phenol]
- 1,1-Bis(4-hydroxyphenyl)cyclohexane
- 1,1-Bis(p-Hydroxyphenyl)cyclohexane
- 4,4'-Cyclohexylidenediphenol
- Antigene W
- Bis-Z
- Dian C
- NSC 29881
- See more synonyms
- NSC 50761
- 4,4'-Cyclohexane-1,1-Diyldiphenol
- 4,4'-Cyclohexane-1,4-Diyldiphenol
- 4,4'-Cyclohexylidenebisphenol
- 4,4'-Dihydroxydiphenyl Cyclohexane
- 4,4'-Dihydroxydiphenylcyclohexane
- 4,4′-Cyclohexylidenebis[phenol]
- 4,4′-Cyclohexylidenediphenol
- Phenol, 4,4′-cyclohexylidenebis-
- Phenol, 4,4′-cyclohexylidenedi-
Description:
Applications Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents.
References Imaoka, S., Bisphenol A derivatives as HIF inhibitors. Jpn. Kokai Tokkyo Koho. JP 2011195574 A 20111006. Oct 6, 2011;
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:
268.35
Formula:
C18H20O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2
InChI key:
InChIKey=SDDLEVPIDBLVHC-UHFFFAOYSA-N
SMILES:
Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B519650 Bisphenol Z
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