p-Phenylpropiophenone

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Names

[ CAS No. ]:
37940-57-1

[ Name ]:
p-Phenylpropiophenone

[Synonym ]:
4-PROPIONYLBIPHENYL
4'-Phenylpropiophenone
1-(biphenyl-4-yl)propan-1-one
MFCD00027015

Chemical & Physical Properties

[ Density]:
1.037 g/cm3

[ Boiling Point ]:
344 °C

[ Melting Point ]:
96 °C

[ Molecular Formula ]:
C15H14O

[ Molecular Weight ]:
210.27100

[ Flash Point ]:
146.3ºC

[ Exact Mass ]:
210.10400

[ PSA ]:
17.07000

[ LogP ]:
3.94630

[ Index of Refraction ]:
1.559

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH4400550
CHEMICAL NAME :
Propiophenone, 4'-phenyl-
CAS REGISTRY NUMBER :
37940-57-1
BEILSTEIN REFERENCE NO. :
2047144
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H14-O
MOLECULAR WEIGHT :
210.29
WISWESSER LINE NOTATION :
2VR DR

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#04519

Safety Information

[ RTECS ]:
UH4400550

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-Chloropropiophenone
  • Phenylboronic acid
  • Biphenyl
  • Propanoyl chloride
  • 4-(1,1-dimethoxypropyl)-1,1'-biphenyl
  • METHYLMAGNESIUM BROMIDE
  • 1-(4-Bromophenyl)propan-1-one
  • 2-chloro-1-(4-phenylphenyl)propan-1-one

DownStream

  • 3-(4-Biphenylyl)propanoic acid
  • 3-biphenyl-4-yl-propionic acid amide
  • 4'-Nitro-4-biphenylcarboxylic acid
  • 4-Biphenylcarboxylic acid
  • 4-cyano-4'-propylbiphenyl
  • 4-Propylbiphenyl
  • 2-methyl-1-(4-phenylphenyl)propan-1-one
  • 4-(1-methoxyprop-1-en-1-yl)-1,1'-biphenyl
  • 2-bromo-1-(4-phenylphenyl)propan-1-one
  • 4-(4-n-Propylphenyl)benzaldehyde

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%

Related Compounds

  • α-hydroxy-p-phenylpropiophenone dimethylacetal
  • p-fluorophenetole
  • p-tert-butylperbenzoic acid
  • p-Nitrobenzolsulfonsaeure-phenylester-anilinocarbonylimid
  • p-methylanilinomethanesulfonate
  • (p-nitrophenyl) malononitrile anion
  • 1-Acetoxy-4-morpholinopyridin-1-ium tetraphenylborate
  • 2-((1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-1-(indolin-1-yl)ethanone
  • 4-(azepan-1-ylsulfonyl)-N-(2-(dimethylamino)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide hydrochloride
  • Azepan-1-yl(4-((4-bromophenyl)amino)-7-methyl-1,8-naphthyridin-3-yl)methanone
  • N-(2-(dimethylamino)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)-2-(naphthalen-1-yl)acetamide hydrochloride
  • 2-((1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-phenylacetamide
  • 2-(Dimethylamino)-5-(trifluoromethyl)benzonitrile
  • N-(6-chlorobenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide hydrochloride
  • 2-((1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • N-(6-chlorobenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide hydrochloride
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