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CAS 28079-04-1 (Z)-8-DODECEN-1-YL ACETATE molecular structure lightbox
CAS RN: 28079-04-1

(Z)-8-DODECEN-1-YL ACETATE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251126 100mg In stock Shanghai Inquiry
Batchno.20251003 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20260212 10g In stock Shanghai Inquiry
Batchno.20250910 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260211 250mg In stock Shanghai Inquiry
Batchno.20250715 5g In stock Shanghai Inquiry
  • Product code: SSC-128769
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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: 1g
  • Available purity: ≥95%
  • 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 28079-04-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

28079-04-1 / dodec-8-enyl acetate

Standard CAS: 28079-04-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28079-04-1
Multi CAS
Yes
Molecular Formula
C14H26O2
Molecular Weight
226.350000
Exact Mass
226.193280
InChI
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3
InChIKey
SUCYDSJQVVGOIW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.79
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
68.38
TPSA
26.3

LogP / Solubility

WLOGP
4.25
MLOGP
3.74
XLogP3
4.8
Consensus LogP
4.26
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.48
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.86
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-1.09

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
1.5

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