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CAS 486-25-9 9-Fluorenone molecular structure lightbox
CAS RN: 486-25-9

9-Fluorenone

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100g In stock Inquiry
Batchno.20260101 2.5kg In stock Inquiry
Batchno.20250528 250g In stock Inquiry
Batchno.20250605 25g In stock Inquiry
Batchno.20250815 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260312 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250722 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250306 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250416 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-155306
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 486-25-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 5 In Stock Shanghai Inquiry
1000g ≥98% 5 In Stock Shanghai Inquiry

486-25-9 / fluoren-9-one

Standard CAS: 486-25-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
486-25-9
Multi CAS
No
Molecular Formula
C13H8O
Molecular Weight
180.200000
Exact Mass
180.057515
InChI
InChI=1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H
InChIKey
YLQWCDOCJODRMT-UHFFFAOYSA-N

Physical Properties

Melting Point
84 °C
Boiling Point
341.5 °C @ 760 MM HG
Density
1.1300 @ 99 °C/4 °C
Physical Description
Liquid Yellow solid; [HSDB] Yellow chips
Appearance
YELLOW RHOMBIC BIPYRAMIDAL CRYSTALS FROM ALCOHOL, BENZENE-PETROLEUM ETHER
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
H-bond acceptors
1
Molar refractivity
55.31
TPSA
17.07

LogP / Solubility

WLOGP
2.9
MLOGP
2.55
XLogP3
3.6
Consensus LogP
3.02
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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