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Hydrogenated bisphenol A
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Hydrogenated bisphenol A

CAS: 80-04-6

Ref. 3D-FH40136

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Hydrogenated bisphenol A
Synonyms:
  • 1,1′-Isopropylidenebis[4-cyclohexanol]
  • 2,2-Bis(4-hydroxycyclohexyl)propane
  • 2,2-Bis(hydroxycyclohexyl)propanone
  • 4,4'-Isopropylidenedicyclohexanol
  • 4,4'-Isopropylidenedicyclohexanol(HBPA)
  • 4,4'-Propane-2,2-Diyldicyclohexanol
  • 4,4-Isopropylidenedicyclohexanol,mixture of isomers
  • 4,4′-(1-Methylethylidene)bis[cyclohexanol]
  • 4,4′-(Propane-2,2-diyl)dicyclohexanol
  • 4-[1-(4-Hydroxycyclohexyl)-1-Methyl-Ethyl]Cyclohexanol
  • See more synonyms
  • Cyclohexanol, 4,4′-(1-methylethylidene)bis-
  • Cyclohexanol, 4,4′-isopropylidenedi-
  • Dodecahydrobisphenol A
  • H-BisA(HBPA)
  • HBPA (diol)
  • Hbpa
  • Hydrobisphenol A
  • NSC 8990
  • NSC 8991
  • NSC 8992
  • Perhydrobisphenol A
  • Rikabinol HB
Description:

Hydrogenated bisphenol A is a chemical compound that has been shown to affect iron homeostasis. Hydrogenated bisphenol A also inhibits the expression of protein genes and the synthesis of proteins in bacteria. It was used in this study as an inhibitor for transfer reactions on bacterial cells, but it was found to be toxic to the host cell. Hydrogenated bisphenol A was not found to inhibit the activity of ATP-binding cassette transporter, which is a vital component of cellular import and export systems for many types of molecules. The toxicity studies were performed using wild-type strains and infectious diseases such as bacterial strain, hepatic steatosis, or signal peptide.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.38 g/mol
Formula:
C15H28O2
Purity:
Min. 95%
Color/Form:
White Solid
InChI:
InChI=1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3
InChI key:
InChIKey=CDBAMNGURPMUTG-UHFFFAOYSA-N
SMILES:
CC(C)(C1CCC(O)CC1)C1CCC(O)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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