Benzeneacetic acid, 4-methyl-.alpha.-phenyl-

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Names

[ CAS No. ]:
1882-56-0

[ Name ]:
Benzeneacetic acid, 4-methyl-.alpha.-phenyl-

[Synonym ]:
Phenyl-p-tolyl-essigsaeure
Phenyl(p-tolyl)acetic acid
(4-methylphenyl)(phenyl)acetic acid
ACETIC ACID,PHENYL-p-TOLYL

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
309.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H14O2

[ Molecular Weight ]:
226.27000

[ Flash Point ]:
154.9ºC

[ Exact Mass ]:
226.09900

[ PSA ]:
37.30000

[ LogP ]:
3.21150

[ Vapour Pressure ]:
0.000283mmHg at 25°C

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ3265000
CHEMICAL NAME :
Acetic acid, phenyl-p-tolyl-
CAS REGISTRY NUMBER :
1882-56-0
BEILSTEIN REFERENCE NO. :
2105437
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H14-O2
MOLECULAR WEIGHT :
226.29
WISWESSER LINE NOTATION :
QVYR&R D1

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#04121

Safety Information

[ HS Code ]:
2916399090

Precursor & DownStream

Precursor

DownStream

  • Benzhydrol
  • Tritanol
  • Triphenylmethane
  • Diphenylmethane
  • 4-methybenzophenone
  • 4-(Phenylcarbonyl)benzoic Acid
  • 3-methyl-9H-fluorene
  • 2-(4-methylphenyl)-1,2-diphenylethanone

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzeneacetic acid,4-methyl-a-[(4-nitrophenyl)methylene]-
  • Methyl 2-(4-Methyl-3-(trifluoromethyl)phenyl)acetate
  • Tolylacetic acid
  • (4-methylphenyl) 4-methylbenzoate
  • Benzeneacetic acid, 4-fluoro-.alpha.-(1-methylethyl)-, (.alpha.S)-
  • BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-FORMYL-, ETHYL ESTER
  • 2-(Butylthio)-N-ethyl-I+/--methylbenzenemethanamine
  • 8-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • 2-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-8-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • ethyl 2-(2-((6-(ethylsulfonyl)-2H-benzo[b][1,4]oxazin-3-yl)thio)acetamido)benzoate
  • Methyl 4-[(5-chloro-1-oxopentyl)amino]-3-methylbenzoate
  • 1-(4-Bromo-2-chlorophenyl)-1H-tetrazole-5-thiol
  • N-(2-cyanophenyl)-2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)thio)acetamide
  • N-(4-cyanophenyl)-2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)thio)acetamide
  • N-(2-chloro-4-fluorophenyl)-2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)thio)acetamide
  • N-(4-chloro-2-fluorophenyl)-2-((6-(pyrrolidin-1-yl)pyrimidin-4-yl)thio)acetamide
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