2-(2-Chlorophenoxy)propanoic acid

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Names

[ CAS No. ]:
25140-86-7

[ Name ]:
2-(2-Chlorophenoxy)propanoic acid

[Synonym ]:
2-(2-Chlorophenoxy)propionic acid
MFCD00002644
2-(2-Chlorophenoxy)propanoic acid
Propanoic acid, 2-(2-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
315.7±17.0 °C at 760 mmHg

[ Melting Point ]:
110-116 °C

[ Molecular Formula ]:
C9H9ClO3

[ Molecular Weight ]:
200.619

[ Flash Point ]:
144.8±20.9 °C

[ Exact Mass ]:
200.024017

[ PSA ]:
46.53000

[ LogP ]:
2.23

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.547

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE9350000
CHEMICAL NAME :
Propionic acid, 2-(o-chlorophenoxy)-
CAS REGISTRY NUMBER :
25140-86-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H9-Cl-O3
MOLECULAR WEIGHT :
200.63

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TSPMA6 Travaux de la Societe de Pharmacie de Montpellier. (Soc. de Pharmacie de Montpellier, Faculte de Pharmacie de Montpellier, Ave. Ch.-Flahault, 34060 Montpellier, France) V.1- 1942- Volume(issue)/page/year: 34,121,1974

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RTECS ]:
UE9350000

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-(2-chlorophenoxy)propanoic acid
  • 2-(2-chlorophenoxy)propanoic acid methyl ester
  • 2-(2-chlorophenoxy)propanoic acid methyl ester
  • 2-(2-chlorophenoxy)propanoic acid methyl ester
  • 2-(2-Bromo-4-chlorophenoxy)propanoic acid
  • 2-(4-bromo-2-chlorophenoxy)propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(2,4-Difluorophenyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine
  • (9H-fluoren-9-yl)methyl 3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethoxy}azetidine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(ethoxycarbonyl)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-3-carboxylic acid
  • 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
  • (3R)-3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 2-(Cyclohex-1-en-1-yl)-3,6-difluorobenzoic acid