3-Phenyl-1-indanone

Modify Date: 2025-08-22 12:18:54

3-Phenyl-1-indanone structure	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	Chinese USA	Flash Point	142.3±20.1 °C
	Symbol	GHS07	Signal Word	Warning

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

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
InChIKey	SIUOTMYWHGODQX-UHFFFAOYSA-N
SMILES	O=C1CC(c2ccccc2)c2ccccc21

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

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

Precursor 9
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
CAS#:621-82-9 Cinnamic acid CAS#:300657-41-4 (E)-1-(2-bromop... CAS#:1817-49-8 Benzenemethanol... CAS#:37089-77-3 3,3-diphenylpro...
CAS#:614-47-1 (E)-Chalcone
DownStream 9
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...
CAS#:37528-66-8 2,3-dibromo-3-p... CAS#:71823-44-4 1-Phenyl-5-acen... CAS#:72216-50-3 1-Indanpropioni... CAS#:72651-95-7 2,2-dimethyl-5-...
CAS#:115349-54-7 2,2-dimethyl-5-...

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%

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)

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Antiinflammatory activity in rat assessed as reduction of carrageenan-induced foot ed...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3253885

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

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3-Phenyl-1-indanone

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

3-phenylindan-1-one

MFCD00037722

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 3-Phenyl-1-indanone
Price: Check
Purity: 96.0%
Delivery: 10 Day
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 3-Phenylindan-1-one
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: 3-Phenyl-1-indanone
Price: ￥428.0/250mg ￥1018.0/1g
Purity: 98.0%
Delivery: 2 Day
Contact: Liu jia
Email: 2130147988@qq.com

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3-Phenyl-1-indanone

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.