4-(n-Butoxy)Phenylacetic Acid

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Names

[ CAS No. ]:
4547-57-3

[ Name ]:
4-(n-Butoxy)Phenylacetic Acid

[Synonym ]:
4-(n-Butoxy)phenylacetic acid
2-(4-Butoxyphenyl)acetic acid
MFCD00016832
EINECS 224-904-1

Chemical & Physical Properties

[ Boiling Point ]:
345ºC at 760 mmHg

[ Melting Point ]:
80-85 °C

[ Molecular Formula ]:
C12H16O3

[ Molecular Weight ]:
208.25400

[ Flash Point ]:
130.1ºC

[ Exact Mass ]:
208.11000

[ PSA ]:
46.53000

[ LogP ]:
2.49260

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF6945000
CHEMICAL NAME :
Acetic acid, (p-butoxyphenyl)-
CAS REGISTRY NUMBER :
4547-57-3
BEILSTEIN REFERENCE NO. :
1105534
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-O3
MOLECULAR WEIGHT :
208.28
WISWESSER LINE NOTATION :
QV1R DO4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,32,1970

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ RTECS ]:
AF6945000

[ 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

  • 4-N-MALEIMIDOBENZOIC ACID-NHS
  • 4-(N-carbamoylanilino)benzoic acid
  • 4-N,N-dimethylaminophenylphosphinic acid
  • 4-(N-butylanilino)butanoic acid
  • 4-N-MALEIMIDOPHENYL BUTANOIC ACID
  • 4-(N-methylanilino)benzenesulfonic 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
  • 1,5-Dimethyl-3-(4-propylpyrrolidin-3-yl)-1H-pyrazole
  • Sodium 2-(pyrazin-2-yl)propanoate
  • 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
  • trans-2-(2-Phenylhydrazin-1-yl)cyclobutan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde