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CAS 80096-64-6 6-HYDROXY-CHROMAN-4-ONE molecular structure lightbox
CAS RN: 80096-64-6

6-HYDROXY-CHROMAN-4-ONE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260311 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250918 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20251223 10g In stock Shanghai Inquiry
Batchno.20250401 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251014 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20250529 5g In stock Shanghai Inquiry
  • Product code: SSC-189089
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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: 0.1g, 0.25g, 1g, 5g
  • 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 80096-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 2 In Stock Hong Kong Inquiry
0.25g >98% 2 In Stock Shenzhen Inquiry
1g >98% 2 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shanghai Inquiry

80096-64-6 / 4-phenyl-1,3-dioxolan-2-one

Standard CAS: 80096-64-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80096-64-6
Multi CAS
Yes
Molecular Formula
C9H8O3
Molecular Weight
164.160000
Exact Mass
164.047344
InChI
InChI=1S/C9H8O3/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5,10H,3-4H2
InChIKey
HTKPIKIGEYFNBY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
41.62
TPSA
35.53

LogP / Solubility

WLOGP
1.89
MLOGP
1.66
XLogP3
1.8
Consensus LogP
1.78
Log S (ESOL)
-2.36
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.27
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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