2-(3-Methoxyphenoxy)propionic Acid

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Names

[ CAS No. ]:
7309-52-6

[ Name ]:
2-(3-Methoxyphenoxy)propionic Acid

[Synonym ]:
2-(2-(TRIFLUOROMETHYL)PHENYL)BENZOIC ACID
2-(3-Methoxyphenoxy)propionic Acid
F3308-2722

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
329.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₂O₄

[ Molecular Weight ]:
196.20000

[ Flash Point ]:
129.4ºC

[ Exact Mass ]:
196.07400

[ PSA ]:
55.76000

[ LogP ]:
1.54710

[ Index of Refraction ]:
1.521

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

m-Methoxyphenol
2-Chloropropanoic acid
Ethyl 2-(3-methoxyphenoxy)propanoate

DownStream

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

2-(3-methoxyphenoxy)propanamide
2-(3-methoxyphenoxy)phenylacetic acid
2-(3-Methoxyphenoxy)benzoic acid
2-(3-isopropylphenoxy)propionic acid
2-(3-benzoylphenoxy)propionic acid chloride
2,3-diphenyl-propionic acid methyl ester
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