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CAS 15653-01-7 CERIUM ACETYL ACETONATE molecular structure lightbox
CAS RN: 15653-01-7

CERIUM ACETYL ACETONATE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 100g In stock Inquiry
Batchno.20251107 1g In stock Inquiry
Batchno.20250621 25g In stock Inquiry
Batchno.20250224 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100g In stock Shanghai Inquiry
Batchno.20251114 25g In stock Shanghai Inquiry
Batchno.20250807 500g In stock Shanghai Inquiry
  • Product code: SSC-065547
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ＞99%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 15653-01-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞99% 0 Out of Stock Shenzhen Inquiry

15653-01-7 / cerium(3+);tris((Z)-4-oxopent-2-en-2-olate)

Standard CAS: 15653-01-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
15653-01-7
Multi CAS
No
Molecular Formula
C15H21CeO6
Molecular Weight
437.440000
Exact Mass
437.039260
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ce+3]
InChI
InChI=1S/3C5H8O2.Ce/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
InChIKey
PYPNFSVOZBISQN-LNTINUHCSA-K

Physical Properties

Physical Description
Tan powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
73.31
TPSA
120.39

LogP / Solubility

WLOGP
-0.48
MLOGP
-0.4
XLogP3
-0.48
Consensus LogP
-0.45
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H361fd (100%): Suspected of damaging fertility; Suspected of damaging the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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