Product correctly added to cart.

4-(4-Hydroxyphenyl)cyclohexanone
View 3D

Biosynth logo

4-(4-Hydroxyphenyl)cyclohexanone

CAS: 105640-07-1

Ref. 3D-FH140342

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

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


Product Information

Name:
4-(4-Hydroxyphenyl)cyclohexanone
Synonyms:
  • 4-(4-Oxocyclohexyl)phenol
  • 4-(P-hydroxyphenyl)cyclohexanone
  • Cyclohexanone, 4-(4-hydroxyphenyl)-
  • Cyclohexanone, 4-(p-hydroxyphenyl)-
  • Hopck
  • Labotest-Bb Lt00847424
  • 4-(4'-hydroxyphenyl)-cyclohexanone
  • 4-(4-Hydroxyphenyl)-cyclohexanone
  • 4-(4-Hydroxyphenyl) cyclohexanone
  • 4-(4′-Hydroxyphenyl)cyclohexanone
  • See more synonyms
Description:

4-Hydroxyphenylcyclohexanone (4-HPCH) is a reactive molecule that can be used as a precursor in the synthesis of pharmaceuticals and other organic compounds. 4-HPCH reacts with grignard reagents to form cyclohexanol. It also has hydroxyl groups, which are susceptible to radiation. This reaction is catalyzed by various enzymes, such as sphingosine kinase, and is involved in many physiological functions such as effective dose and cell signaling. The products of this reaction are called supramolecular complexes, which can be formed through the interaction of different molecules or atoms. The main product of this reaction is diazide, which has been shown to inhibit the enzyme acetylcholinesterase in mammals cells. The mechanism for this inhibition is thought to involve the formation of an intermediate complex between 4-HPCH and acetyl choline esterase that stabilizes the active site of the enzyme.

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:
190.24 g/mol
Formula:
C12H14O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H14O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10,13H,3-4,7-8H2
InChI key:
InChIKey=SLJYPZJZQIHNGU-UHFFFAOYSA-N
SMILES:
O=C1CCC(c2ccc(O)cc2)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:

Inquiry about discontinued product: 3D-FH140342 4-(4-Hydroxyphenyl)cyclohexanone

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".