5-Chloro-2-ethoxybenzoic acid

Suppliers

Names

[ Name ]:
5-Chloro-2-ethoxybenzoic acid

[Synonym ]:
5-Chloro-2-ethoxybenzoic acid
5-chloro-2-ethoxy benzoic acid
Benzoic acid, 5-chloro-2-ethoxy-
2-ethoxy-5-chloro-benzoic acid
Benzoic acid,5-chloro-2-ethoxy
Aethylaether-5-chlor-salicylsaeure
2-Aethoxy-5-chlor-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
321.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₉ClO₃

[ Molecular Weight ]:
200.619

[ Flash Point ]:
148.1±22.3 °C

[ Exact Mass ]:
200.024017

[ PSA ]:
46.53000

[ LogP ]:
3.12

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

[ Index of Refraction ]:
1.553

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ 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

4-Amino-5-chloro-2-ethoxybenzoic acid
4-acetamido-5-chloro-2-ethoxybenzoic acid
5-Chloro-2-naphthalenesulfonic acid
5-Chloro-2-methoxyisonicotinic acid
5-Chloro-2-hydroxybenzenesulfonic acid
5-Chloro-2-methoxybenzoic acid
N-(2-(benzofuran-2-yl)-2-methoxyethyl)benzo[d]thiazole-2-carboxamide
N-(1-(benzofuran-2-yl)propan-2-yl)-3-(4-methoxyphenyl)propanamide
4-methoxy-2-methyl-N-(thiophen-2-yl(thiophen-3-yl)methyl)benzenesulfonamide
(1,1-Dioxido-7-(thiophen-2-yl)-1,4-thiazepan-4-yl)(thiophen-3-yl)methanone
4-(2H-chromene-3-carbonyl)-7-(thiophen-2-yl)-1lambda6,4-thiazepane-1,1-dione
1-(1,1-dioxido-7-phenyl-1,4-thiazepan-4-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone
4-((4-(2-Methyloxazol-4-yl)phenyl)sulfonyl)-7-phenyl-1,4-thiazepane 1,1-dioxide
Methyl 2-carbamoyl-7-fluoroquinoline-4-carboxylate
5-chloro-2-methoxy-N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)benzenesulfonamide
3-(1-(2-(2-fluorophenoxy)acetyl)piperidin-4-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

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