Butanoic acid,4-(4-chloro-3-methylphenoxy)-

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Names

[ CAS No. ]:
23609-99-6

[ Name ]:
Butanoic acid,4-(4-chloro-3-methylphenoxy)-

[Synonym ]:
4-(4-Chlor-3-methyl-phenoxy)-buttersaeure
4-(4-Chloro-3-methyl-phenoxy)-butyric acid
BUTYRIC ACID,4-((4-CHLORO-m-TOLYL)OXY)
4-(4-chloro-m-tolyloxy)-butyric acid
Butanoic acid,4-(4-chloro-3-methylphenoxy)
4-(4-chloro-3-methylphenoxy)-butanoic acid

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
400.2ºC at 760mmHg

[ Molecular Formula ]:
C11H13ClO3

[ Molecular Weight ]:
228.67200

[ Flash Point ]:
195.8ºC

[ Exact Mass ]:
228.05500

[ PSA ]:
46.53000

[ LogP ]:
2.89200

[ Vapour Pressure ]:
4.01E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES8500000
CHEMICAL NAME :
Butyric acid, 4-((4-chloro-m-tolyl)oxy)-
CAS REGISTRY NUMBER :
23609-99-6
BEILSTEIN REFERENCE NO. :
1642474
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-Cl-O3
MOLECULAR WEIGHT :
228.69
WISWESSER LINE NOTATION :
QV3OR DG C1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04761

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(3-bromopropoxy)-1-chloro-2-methylbenzene

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

  • Methyl 4-[(4-chloro-3-nitrophenyl)amino]-4-oxobutanoate
  • 4-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid
  • Butanoic acid,4-chloro-3-oxo-,ethenyl ester
  • Butanoic acid, 4-(3-methylphenoxy)-, 2-dibenzofuranyl ester (9CI)
  • Benzoic acid,4-(4-chloro-3-oxobutoxy)-, methyl ester
  • 1-chloro-4-[(4-chloro-3-methylphenoxy)-(1,1-dichloroethyl)phosphoryl]oxy-2-methylbenzene
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine