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

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


Related Compounds