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

Modify Date: 2024-01-12 16:51:21

2-(p-Fluorophenyl)-4-methyl-2,4-pentanediol Structure
2-(p-Fluorophenyl)-4-methyl-2,4-pentanediol structure
 Common Name 2-(p-Fluorophenyl)-4-methyl-2,4-pentanediol
CAS Number 21239-68-9 Molecular Weight 212.26100
Density 1.126g/cm3 Boiling Point 335.9ºC at 760 mmHg
Molecular Formula C12H17FO2 Melting Point N/A
MSDS N/A Flash Point 156.9ºC

 Names

Name 2-(4-fluorophenyl)-4-methylpentane-2,4-diol
Synonym More Synonyms

 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

4'-Fluoroacetophenone structure

4'-Fluoroacetop...

CAS#:403-42-9

~%

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

2-(p-Fluorophen...

CAS#:21239-68-9

Literature: Valette,R. et al. Chimica Therapeutica, 1968 , vol. 3, p. 296 - 304
METHYLMAGNESIUM IODIDE structure

METHYLMAGNESIUM...

CAS#:917-64-6

Aethyl-3-(p-fluorphenyl)-3-hydroxybutyrat structure

Aethyl-3-(p-flu...

CAS#:21133-97-1

~%

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

2-(p-Fluorophen...

CAS#:21239-68-9

Literature: Valette,R. et al. Chimica Therapeutica, 1968 , vol. 3, p. 296 - 304

 Synonyms

RD 6001
p-Fluorophenyl-1-methyl-1-dimethyl-3,3 propanediol-1,3
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Chemsrc provides CAS#:21239-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(p-Fluorophenyl)-4-methyl-2,4-pentanediol>> amp version: 2-(p-Fluorophenyl)-4-methyl-2,4-pentanediol

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