4-(2-PHENYLETHYL)BENZOPHENONE

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Names

[ CAS No. ]:
91036-10-1

[ Name ]:
4-(2-PHENYLETHYL)BENZOPHENONE

[Synonym ]:
4-Phenethylbenzophenone
Benzophenone,4-phenethyl
4-Phenaethyl-benzophenon

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
420.4ºC at 760mmHg

[ Melting Point ]:
82-84ºC

[ Molecular Formula ]:
C21H18O

[ Molecular Weight ]:
286.36700

[ Flash Point ]:
182.3ºC

[ Exact Mass ]:
286.13600

[ PSA ]:
17.07000

[ LogP ]:
4.70280

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ1815000
CHEMICAL NAME :
Benzophenone, 4-phenethyl-
CAS REGISTRY NUMBER :
91036-10-1
BEILSTEIN REFERENCE NO. :
3326811
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H18-O
MOLECULAR WEIGHT :
286.39
WISWESSER LINE NOTATION :
RVR D2R

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 19,326,1985

Safety Information

[ Safety Phrases ]:
22-24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • 4-Bromobenzophenone
  • (2-Phenylethyl)boronic acid
  • Benzoyl chloride
  • Bibenzyl

DownStream

Related Compounds

  • 4-(2-phenylethyl)-1,7$l^{6}-dithia-4-azaspiro[4.4]nonane-3,7,7-trione
  • 4-(2-phenylethyl)benzenesulfonic acid
  • 4-(2-phenylethyl)-1,3-dihydroimidazole-2-thione
  • 4-[[(2-phenylethyl)amino]sulfonyl]phenyl]Boronic acid
  • 4-(2-Phenylethyl)-2(1H)-quinazolinone
  • 4-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e]tetrazolo[1,5-a]pyrimidin-5(4H)-one
  • (1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,3-triazol-4-yl)methanamine hydrochloride
  • 3-(4-Pyridin-3-yl-isoxazol-5-yl)-1h-pyrrolo[2,3-b]pyridine
  • Methyl 5-(2-methyl-5-pyrimidinyl)-1H-indazole-7-carboxylate
  • 2-(3-methoxyphenyl)-9-(4-methoxyphenyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
  • Tert-butyl 2-(4-fluoro-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetate
  • Methyl 6-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
  • Potassium trifluoro(1-methylnaphthalen-2-yl)boranuide
  • 2-(2,3-dichloro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane
  • 2-(2-Ethoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-(2-Cyclopropylphenyl)prop-2-enoic acid