o-Toluic acid, alpha-(p-methoxybenzoyl)-

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Names

[ CAS No. ]:
33533-90-3

[ Name ]:
o-Toluic acid, alpha-(p-methoxybenzoyl)-

[Synonym ]:
2-<4-Methoxy-phenacyl>-benzoesaeure
F 1271
4-Methoxydesoxybenzoin-2'-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
478.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O4

[ Molecular Weight ]:
270.28000

[ Flash Point ]:
180.1ºC

[ Exact Mass ]:
270.08900

[ PSA ]:
63.60000

[ LogP ]:
2.81880

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU2050000
CHEMICAL NAME :
o-Toluic acid, alpha-(p-methoxybenzoyl)-
CAS REGISTRY NUMBER :
33533-90-3
BEILSTEIN REFERENCE NO. :
2698639
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14-O4
MOLECULAR WEIGHT :
270.30
WISWESSER LINE NOTATION :
QVR B1VR DO1

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 :
1300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 9,397,1974

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(4-methoxyphenyl)isochromen-1-one
  • Homophthalic acid
  • p-Anisoyl chloride
  • 2-Bromobenzoic acid
  • Anisole
  • HOMOPHTHALIC ANHYDRIDE
  • Aluminium chloride

DownStream

  • 3-(4-methoxyphenyl)isochromen-1-one

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

  • o-Toluic acid, 2-(diethylamino)ethyl ester, hydrochloride
  • o-Toluic acid, 3-acetamido- (6CI)
  • o-Toluic Acid (4-Methoxy-6-chloromethyl-5-Methyl-3-pyridinyl)Methyl Ester Hydrochl
  • o-Toluic acid, 5-acetamido- (6CI)
  • o-Toluic acid 7-nitro-8-quinolyl ester
  • o-Toluic acid-13C
  • 2-({1-[(4-Chlorophenyl)methyl]piperidin-4-yl}methoxy)pyrazine
  • 4-[(1-{[2-(Trifluoromethyl)phenyl]methyl}azetidin-3-yl)oxy]pyridine
  • N,N-dimethyl-6-[4-(3-phenylpropyl)piperazin-1-yl]pyridazin-3-amine
  • N-{1-[(3-fluorophenyl)methyl]piperidin-3-yl}cyclopropanesulfonamide
  • N-{1-[(4-fluorophenyl)methyl]piperidin-3-yl}cyclopropanesulfonamide
  • 2-[4-(2-Fluorophenyl)piperazin-1-yl]-4,6-dimethoxypyrimidine
  • N-{1-[(2-fluorophenyl)methyl]piperidin-3-yl}cyclopropanesulfonamide
  • 1-{3-[(4-Ethyl-1,3-benzothiazol-2-yl)amino]propyl}pyrrolidin-2-one
  • 2-[(1-{[3-(Trifluoromethyl)phenyl]methyl}piperidin-4-yl)methoxy]pyrazine
  • 2-(3-{Octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)quinoline
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