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CAS 56309-94-5 Bicyclohexane-4,4′-dione Monoethylene Ketal molecular structure lightbox
CAS RN: 56309-94-5

Bicyclohexane-4,4′-dione Monoethylene Ketal

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260509 25g / 100g / 500g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 100g In stock Inquiry
Batchno.20250118 25g In stock Inquiry
Batchno.20260228 500g In stock Inquiry
Batchno.20251218 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250701 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250628 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250313 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-164291
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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: 100g
  • Available purity: ＞97%
  • 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 56309-94-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

56309-94-5 / 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one

Standard CAS: 56309-94-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56309-94-5
Multi CAS
Yes
Molecular Formula
C14H22O3
Molecular Weight
238.320000
Exact Mass
238.156895
InChI
InChI=1S/C14H22O3/c15-13-3-1-11(2-4-13)12-5-7-14(8-6-12)16-9-10-17-14/h11-12H,1-10H2
InChIKey
ZNWLFTSPNBLXGL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.93
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
63.56
TPSA
35.53

LogP / Solubility

WLOGP
2.68
MLOGP
2.36
XLogP3
1.6
Consensus LogP
2.21
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.45
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.55
Class (SILICOS-IT)
Poorly 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)
-2.27

Drug-likeness / Medicinal Chemistry

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

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