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
  • ([1,3]Oxazolo[4,5-b]pyridin-2-ylmethyl)amine tetrakis(trifluoroacetate)
  • 1-methyl-N-{2-[2-(trifluoromethyl)phenyl]quinolin-7-yl}-1H-1,2,4-triazole-5-carboxamide
  • 4-(5-Azaspiro[2.4]hept-5-yl)-3-bromobenzenamine
  • 2-(4,4-Difluoroisochroman-7-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • CID 140842249
  • N-Cyclopropyl-2-methyl-4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzamide
  • 2-(2-((Tert-butyldimethylsilyl)oxy)propan-2-yl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 3,5-Di(prop-1-en-2-yl)pyridin-4-amine
  • 2,4-Diphenyl-6-(3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)-1,3,5-triazine
  • 5,6-Dichloro-2-methyl-4-nitro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-1H-benzo[d]imidazole
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