2-(p-Fluorophenyl)-4-methyl-2,4-pentanediol

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Names

[ CAS No. ]:
21239-68-9

[ Name ]:
2-(p-Fluorophenyl)-4-methyl-2,4-pentanediol

[Synonym ]:
RD 6001
p-Fluorophenyl-1-methyl-1-dimethyl-3,3 propanediol-1,3

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
335.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H17FO2

[ Molecular Weight ]:
212.26100

[ Flash Point ]:
156.9ºC

[ Exact Mass ]:
212.12100

[ PSA ]:
40.46000

[ LogP ]:
2.19420

[ Vapour Pressure ]:
4.57E-05mmHg at 25°C

[ Index of Refraction ]:
1.516

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA0610000
CHEMICAL NAME :
2,4-Pentanediol, 2-(p-fluorophenyl)-4-methyl-
CAS REGISTRY NUMBER :
21239-68-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-F-O2
MOLECULAR WEIGHT :
212.29
WISWESSER LINE NOTATION :
QX1&1&1XQ1&R DF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
770 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - excitement
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 3,296,1968

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Fluoroacetophenone
  • METHYLMAGNESIUM IODIDE
  • Aethyl-3-(p-fluorphenyl)-3-hydroxybutyrat

DownStream


Related Compounds

  • 2-(p-Bromophenyl)-4-methyl-2,4-pentanediol
  • 2-(4-FLUORO-PHENYL)-4-METHYL-PYRIDINE
  • 3-(2-fluorophenyl)-4-methyl-5-methylsulfonyl-1,2,4-triazole
  • 3-(2-fluorophenyl)-4-methyl-5-methylsulfanyl-1,5-dihydro-1,2,4-triazole
  • 1-(p-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
  • 2-(4-FLUORO-PHENYL)-4-METHYL-1H-IMIDAZOLE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2'-(1-([1,1'-Biphenyl]-4-yl)vinyl)-[1,1'-biphenyl]-2-yl)diphenylphosphane
  • tert-butyl N-(4-hydroxy-2-oxo-2H-chromen-6-yl)carbamate
  • tert-Butyl-DL-alanine