3-chlorophenoxyacetic acid

Names

[ CAS No. ]:
588-32-9

[ Name ]:
3-chlorophenoxyacetic acid

[Synonym ]:
3-chlorophenoxyacetic acid
EINECS 209-616-6
2-(3-chlorophenoxy)acetic acid
Acetic acid, 2-(3-chlorophenoxy)-
MFCD00015850
(3-Chlorophenoxy)acetic acid
Acetic acid, (3-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
315.2±17.0 °C at 760 mmHg

[ Melting Point ]:
106-111 °C

[ Molecular Formula ]:
C₈H₇ClO₃

[ Molecular Weight ]:
186.592

[ Flash Point ]:
144.4±20.9 °C

[ Exact Mass ]:
186.008377

[ PSA ]:
46.53000

[ LogP ]:
2.17

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

[ Index of Refraction ]:
1.558

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

p-Chlorophenoxyacetic acid 2-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)ethyl ester
4-CPA
(p-chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1)
3-dodecanoyltetradecanoic acid
β-Chlorolactic acid
3-methoxybutanoic acid
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
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine