PRODUCT INFORMA

Common Name	3-Phenyl-1-indanone
CAS Number	16618-72-7	Molecular Weight	208.255
Density	1.2±0.1 g/cm3	Boiling Point	331.0±32.0 °C at 760 mmHg
Molecular Formula	C15H12O	Melting Point	76-78oC
MSDS	ChineseUSA	Flash Point	142.3±20.1 °C
Symbol	GHS07	Signal Word	Warning

• Properties

• Articles4

• Spectrum

 Names

Name	3-Phenyl-2,3-dihydro-1H-inden-1-one
Synonym	More Synonyms

 Chemical & Physical Properties

Density	1.2±0.1 g/cm3
Boiling Point	331.0±32.0 °C at 760 mmHg
Melting Point	76-78oC
Molecular Formula	C15H12O
Molecular Weight	208.255
Flash Point	142.3±20.1 °C
Exact Mass	208.088821
PSA	17.07000
LogP	3.46
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.621

 Toxicological Information

CHEMICAL IDENTIFICATION RTECS NUMBER : NK7538200 CHEMICAL NAME : 1-Indanone, 3-phenyl- CAS REGISTRY NUMBER : 16618-72-7 BEILSTEIN REFERENCE NO. : 1370263 LAST UPDATED : 199612 DATA ITEMS CITED : 2 MOLECULAR FORMULA : C15-H12-O MOLECULAR WEIGHT : 208.27 WISWESSER LINE NOTATION : L56 BVT&J DR 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 : 1600 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,1464,1979 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#02960

 Safety Information

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xn: Harmful;
Risk Phrases	R22
Safety Phrases	S22-S36/37
RIDADR	NONH for all modes of transport
RTECS	NK7538200
HS Code	2914399090

 Synthetic Route

Previous 1/21 Next

3,3-Diphenylpro... 606-83-7 ~98% 3-Phenyl-1-inda... 16618-72-7

Literature: Kangani, Cyrous O.; Day, Billy W. Organic Letters, 2008 , vol. 10, # 13 p. 2645 - 2648

2-(1-phenyl-vin... 871563-46-1 ~97% 3-Phenyl-1-inda... 16618-72-7

Literature: Oonishi, Yoshihiro; Ogura, Jiro; Sato, Yoshihiro Tetrahedron Letters, 2007 , vol. 48, # 42 p. 7505 - 7507

Cinnamic acid 140-10-3 ~61% 3-Phenyl-1-inda... 16618-72-7

Literature: ENICHEM S.p.A. Patent: EP806436 A1, 1997 ;

 Precursor & DownStream

Precursor  9	Previous 1/3 Next
CAS#:606-83-7 3,3-Diphenylpro...  CAS#:871563-46-1 2-(1-phenyl-vin...  CAS#:140-10-3 Cinnamic acid  CAS#:71-43-2 benzene
DownStream  9	Previous 1/3 Next
CAS#:1961-96-2 1-Phenyl-1H-indene  CAS#:19772-61-3 2-bromo-3-pheny...  CAS#:41916-15-8 2-Hydroxyaethyl...  CAS#:37758-27-3 2-bromo-3-pheny...

 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%

 Articles4

More Articles

Asymmetric total synthesis of (+)-indatraline via diastereoselective amination of chiral ethers using chlorosulfonyl isocyanate. Lee SH, et al. Tetrahedron 69(7) , 1877-80, (2013)
Thermolysis of substituted indenes. Sigmatropic phenyl and hydrogen migrations. Miller LL and Boyer RF. J. Am. Chem. Soc. 93(3) , 650-56, (1971)
Koltunov KY. Tetrahedron Lett. 48(32) , 5631-34, (2007)

 Synonyms

1H-Inden-1-one, 2,3-dihydro-3-phenyl-

3-Phenyl-1-indanone

3-phenyl-2,3-dihydroinden-1-one

3-phenylindan-1-one

MFCD00037722

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