9-Fluorenone

Modify Date: 2026-07-02 10:10:36

9-Fluorenone structure	Common Name	9-Fluorenone
	CAS Number	486-25-9	Molecular Weight	180.20
	Density	1.2±0.1 g/cm3	Boiling Point	341.5±0.0 °C at 760 mmHg
	Molecular Formula	C₁₃H₈O	Melting Point	80-83 °C(lit.)
	MSDS	USA	Flash Point	144.1±13.7 °C

Use of 9-Fluorenone

9H-fluoren-9-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	fluoren-9-one
Synonym	More Synonyms

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description	9H-fluoren-9-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
In Vitro	用作有机合成中间体。

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.2±0.1 g/cm3
Boiling Point	341.5±0.0 °C at 760 mmHg
Melting Point	80-83 °C(lit.)
Molecular Formula	C₁₃H₈O
Molecular Weight	180.20
Flash Point	144.1±13.7 °C
Exact Mass	180.057510
PSA	17.07000
LogP	3.58
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.667
InChIKey	YLQWCDOCJODRMT-UHFFFAOYSA-N
SMILES	O=C1c2ccccc2-c2ccccc21
Storage condition	Store at RT.
Stability	Stable. Combustible. Incompatible with strong oxidizing agents.
Water Solubility	insoluble

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

9-Fluorenone MSDS(Chinese)

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :: LL8925000

CHEMICAL NAME :: 9H-Fluoren-9-one

CAS REGISTRY NUMBER :: 486-25-9

LAST UPDATED :: 199710

DATA ITEMS CITED :: 7

MOLECULAR FORMULA :: C13-H8-O

MOLECULAR WEIGHT :: 180.21

WISWESSER LINE NOTATION :: L B656 HVJ

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 :: >2 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: 23,325,1989 ** TUMORIGENIC DATA **

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 300 mg/kg/26W-I

TOXIC EFFECTS :: Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors

REFERENCE :: CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 7,453,1947 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - Z0225 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 28 (estimated)

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes	Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S24/25
RIDADR	NONH for all modes of transport
WGK Germany	3
RTECS	LL8925000
Packaging Group	II; III
Hazard Class	4.1
HS Code	2914399090

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 0
DownStream 10
CAS#:112305-77-8 9-[ethoxy(pheny... CAS#:1689-64-1 9-fluorenol CAS#:3073-51-6 9-(9-hydroxyflu... CAS#:111410-41-4 9-(9,10-dihydro...
CAS#:109685-01-0 9-cyclopropa[b]... CAS#:286-85-1 2,3-Methanonaph... CAS#:1072315-89-9 9-methylfluoren... CAS#:467-69-6 Flurecol
CAS#:1989-33-9 9H-Fluorene-9-c... CAS#:86-73-7 9H FLUORENE

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

This table lists relevant public references with title, journal and publication metadata for this compound.

Rational design of indoleamine 2,3-dioxygenase inhibitors.

J. Med. Chem. 53 , 1172-89, (2010)

Indoleamine 2,3-dioxygenase (IDO) is an important therapeutic target for the treatment of diseases such as cancer that involve pathological immune escape. We have used the evolutionary docking algorit...

Photosensitizing properties of compounds related to benzophenone.

Acta Derm. Venereol. 93(1) , 30-2, (2013)

Benzophenone is a phototoxic compound with absorption maxima in the ultraviolet A (UVA) and ultraviolet B (UVB) range. Many benzophenone derivatives are known to be photosensitizing. On the other hand...

Broad spectrum analysis of polar and apolar organic compounds in submicron atmospheric particles.

J. Chromatogr. A. 1404 , 28-38, (2015)

A method for the quantitative analysis of organic compounds on submicron particulate matter (PM1) collected on quartz filters was developed. The compounds analyzed encompassed C22-C35 alkanes, polycyc...

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: FRET Assay from Article : "AbbVie-CSAR HSP90"
Source: BindingDB
Target: N/A
External Id: BindingDB_7962_1

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes: qHTS ...
Source: 824
Target: N/A
External Id: P53MS837

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898

Name: Adrenergic beta2 receptor (ADRB2) small molecule agonists, cell-based qHTS assay
Source: 824
External Id: ADRB2293

Total 206, Current Page 1 of 21

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

9-Fluorenone

Diphenylene ketone

MFCD00001141

9H-Fluoren-9-one

EINECS 207-630-7

fluoren-9-one

Fluorenone

9-Oxofluorene

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of fluoren-9-one?

A: The English name of fluoren-9-one is fluoren-9-one.

Q: What is the LogP of fluoren-9-one?

A: LogP of fluoren-9-one is 3.58.

Q: What are the uses of fluoren-9-one?

A: Main uses of fluoren-9-one: 9H-fluoren-9-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Q: What is the InChIKey of fluoren-9-one?

A: InChIKey of fluoren-9-one is YLQWCDOCJODRMT-UHFFFAOYSA-N.

Q: What is the polar surface area (PSA) of fluoren-9-one?

A: Polar surface area (PSA) of fluoren-9-one is 17.07000.

Q: What English synonyms does fluoren-9-one have?

A: English synonyms of fluoren-9-one: 9-Fluorenone, Diphenylene ketone, MFCD00001141, 9H-Fluoren-9-one, EINECS 207-630-7, fluoren-9-one, Fluorenone, 9-Oxofluorene.

Q: What is the melting point of fluoren-9-one?

A: Melting point of fluoren-9-one is 80-83 °C(lit.).

Q: How is the water solubility of fluoren-9-one?

A: Water solubility of fluoren-9-one: insoluble.

Q: What is the safety information for fluoren-9-one?

A: Safety information for fluoren-9-one: S24/25.

Q: What is the SMILES notation of fluoren-9-one?

A: SMILES notation of fluoren-9-one is O=C1c2ccccc2-c2ccccc21.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

Henan Tianfu Chemical Co., Ltd.

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.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 9-Fluorenone
Price: Check
Purity: 99.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 9-Fluorenone
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Henan Tianfu Chemical Co., Ltd.
China
Product Name: fluoren-9-one
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Delivery: Inquiry
Contact: Anson
Email: info@tianfuchem.com

Get all suppliers and price by the below link:

9-Fluorenone suppliers

Price: ￥36/25g

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9-Fluorenone

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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.