o-Bromophenoxyacetic acid

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Names

[ CAS No. ]:
1879-56-7

[ Name ]:
o-Bromophenoxyacetic acid

[Synonym ]:
o-Bromophenoxyacetic acid
2-bromo phenoxyacetic acid
(2-Brom-phenoxy)-essigsaeure
Acetic acid,(2-bromophenoxy)
O-(2-Brom-phenyl)-glykolsaeure
MFCD00234407
(2-Bromophenoxy)acetic acid
2-Bromophenoxyacetic acid
2-Brom-phenylaetherglykolsaeure
Acetic acid, 2-(2-bromophenoxy)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
330.8±17.0 °C at 760 mmHg

[ Melting Point ]:
141-145 °C

[ Molecular Formula ]:
C8H7BrO3

[ Molecular Weight ]:
231.043

[ Flash Point ]:
153.9±20.9 °C

[ Exact Mass ]:
229.957855

[ PSA ]:
46.53000

[ LogP ]:
1.91

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.580

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2918990090

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

  • sulfurothioic O-acid
  • 3-chloropropyl(phenyl)phosphinothioic O-acid
  • N'-amino-2-(4-nitrophenyl)ethanimidamide,sulfurothioic O-acid
  • ethyl (4Z)-4-amino-4-hydrazinylidenebutanoate,sulfurothioic O-acid
  • Phenyl(1-piperidinyl)phosphinothioic acid
  • phenylcarbamothioic S-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
  • 4-Bromo-7-fluorobenzo[d][1,3]dioxole-2-thione
  • 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