4-methybenzophenone

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Names

[ CAS No. ]:
134-84-9

[ Name ]:
4-methybenzophenone

[Synonym ]:
P-METHYLBENZOPHENONE
EINECS 205-159-1
4-Benzoyltoluene
para-methylbenzophenone
4-methybenzophenone
(4-Methylphenyl)(phenyl)methanone
4-MeC6H4COPh
(4-Methylphenyl)phenylmethanone
p-Phenyl tolyl ketone
4-Methylbenzophenone
Speedcure MBP
usafdo-54
4-methyl benzophenone
4-methyl-benzophenon
Phenyl(p-tolyl)methanone
Methanone, (4-methylphenyl)phenyl-
methyl-p-benzophenon
P-BENZOYL TOLUENE
MFCD00008553

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
328.1±11.0 °C at 760 mmHg

[ Melting Point ]:
56.5-57 °C(lit.)

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.245

[ Flash Point ]:
141.0±14.2 °C

[ Exact Mass ]:
196.088821

[ PSA ]:
17.07000

[ LogP ]:
3.64

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ1750000
CHEMICAL NAME :
Benzophenone, 4-methyl-
CAS REGISTRY NUMBER :
134-84-9
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H12-O
MOLECULAR WEIGHT :
196.26
WISWESSER LINE NOTATION :
1R DVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DJ1750000

[ HS Code ]:
2914399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromotoluene
  • 4-Tolylboronic acid
  • Benzoic anhydride
  • Benzoyl chloride
  • 4-Methylbenzoic anhydride
  • Phenylboronic acid
  • p-toluoyl chloride
  • benzene
  • Benzaldehyde

DownStream

  • 2-amino-4'-methylbenzophenone
  • 2-AMINO-4-METHYLBENZOPHENONE
  • 4-methylbenzhydrylamine
  • 4-Chloromethylbenzophenone
  • phenyl-[4-(trichloromethyl)phenyl]methanone
  • 2,4-Imidazolidinedione, 5- (4-methylphenyl)-5-phenyl-
  • 2-(4-benzoylphenyl)acetonitrile
  • 3-(4-methylphenyl)-3-phenylprop-2-enenitrile
  • Benzene,1-methyl-4-(phenylmethyl)-

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Nonsteroidal anti-inflammatory drugs and their analogues as inhibitors of aldo-keto reductase AKR1C3: new lead compounds for the development of anticancer agents.

Bioorg. Med. Chem. Lett. 15 , 5170-5, (2005)

Nonsteroidal anti-inflammatory drugs (NSAIDs) like indomethacin, flufenamic acid, and related compounds have been recently identified as potent inhibitors of AKR1C3. We report that some other NSAIDs (...


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Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic 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
  • 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
  • 1-Amino-3-{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-2-ol
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide