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

CAS: 771-98-2

Ref. TR-P319750

1g
315.00 €
10g
620.00 €
100mg
211.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
1-Phenyl-1-cyclohexene
Controlled Product
Synonyms:
  • 1-Phenylcyclohexene
  • 2-Phenylcyclohexene
  • 3,4-Dihydro-1,1'-biphenyl
  • Cyclohex-1-en-1-ylbenzene
  • NSC 403862
  • NSC 44834
  • 1-Cyclohexen-1-ylbenzene
  • 1-Cyclohexenylbenzene~2,3,4,5-Tetrahydrobiphenyl
  • 2,3,4,5-Tetrahydro-1,1′-biphenyl
  • Benzene, 1-cyclohexen-1-yl-
  • See more synonyms
  • Cyclohex-1-En-1-Ylbenzene
  • Cyclohexene, 1-phenyl-
Description:

Applications 1-Phenyl-1-cyclohexene is metabolite of Phencyclidine (P295500), an anesthetic.
References Wong, L.K., et al.L Biomed. Sci. Spec., 2, 204 (1975); Chen, G., et al.: J. Pharmacol. Exp. Ther., 127, 241 (1959); Bailey, K., et al.: J. Pharm. Pharmacol., 28, 713 (1976); Balster, R.L., J. Psychedelic Drugs., 10115 (1978); Johnson, K.M., et al.: Annu. Rev. Pharmacol. Toxicol., 30, 707 (1990)

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:
158.24
Formula:
C12H14
Color/Form:
Neat
InChI:
InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2
InChI key:
InChIKey=WCMSFBRREKZZFL-UHFFFAOYSA-N
SMILES:
C1=C(c2ccccc2)CCCC1
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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