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4-Phenyl-1-cyclohexene
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4-Phenyl-1-cyclohexene

CAS: 4994-16-5

Ref. 3D-FP149465

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
4-Phenyl-1-cyclohexene
Synonyms:
  • 3-Cyclohexen-1-ylbenzene
  • 4-Phenylcyclohexene
  • Benzene, 3-cyclohexen-1-yl-
  • Brn 1930089
  • Cyclohex-3-En-1-Ylbenzene
Description:

4-Phenyl-1-cyclohexene is a monomer that belongs to the group of chemical substances. It has been shown to be an analog for the natural substrate for fatty acid synthase, acetyl-CoA. 4-Phenyl-1-cyclohexene also inhibits the oxidation of fatty acids and can cause a decrease in airflow. This substance is found in high concentrations in the body fat of Swiss Webster mice and may have health effects on these animals. 4-Phenyl-1-cyclohexene is metabolized by cleavage into two products: phenylacetaldehyde and cyclohexanone. The presence of this substance in urine can be used as an indicator for exposure to benzene, which is a known carcinogen. Symptoms of overexposure to 4-phenyl-1-cyclohexene include nausea, dizziness, headache, fatigue, and drowsiness.

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:
158.24 g/mol
Formula:
C12H14
Purity:
Min. 95%
InChI:
InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-5,7-8,12H,6,9-10H2
InChI key:
InChIKey=XWCWNUSFQVJNDI-UHFFFAOYSA-N
SMILES:
C1=CCC(c2ccccc2)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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