4-(3-Hydroxyphenoxy)benzoic Acid

Names

[ CAS No. ]:
56183-35-8

[ Name ]:
4-(3-Hydroxyphenoxy)benzoic Acid

[Synonym ]:
4-(3-hydroxyphenoxy)benzoic acid

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
429.9ºC at 760 mmHg

[ Melting Point ]:
171ºC

[ Molecular Formula ]:
C₁₃H₁₀O₄

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
169.5ºC

[ Exact Mass ]:
230.05800

[ PSA ]:
66.76000

[ LogP ]:
2.88270

[ Index of Refraction ]:
1.638

MSDS

Safety Information

[ HS Code ]:
2918990090

Precursor & DownStream

Precursor

4-(3-methoxyphenoxy)benzoic acid
m-Methoxyphenol
4-Fluorobenzaldehyde
1-methoxy-3-(4-methylphenoxy)benzene

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-(4-hydroxyphenoxy)benzoic acid
3,5-bis(4-amino-3-hydroxyphenoxy)benzoic acid
4-(3-phenylpropylamino)benzoic acid
4-(3-Hydroxypropoxy)benzoic acid
4-(3-benzoylthioureido)benzoic acid
4-(3-chloropropyl)benzoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1,1,1-Trifluoro-3-(2-phenylphenyl)propan-2-one
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