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CAS 3301-94-8 δ-Nonanolactone molecular structure lightbox
CAS RN: 3301-94-8

δ-Nonanolactone

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260306 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250703 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260119 500g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260329 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260301 100ml In stock Shanghai, Shandong Inquiry
Batchno.20260528 25ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260623 500ml In stock Shandong Inquiry
Batchno.20250411 5ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-138841
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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: ≥98%
  • 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 3301-94-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

3301-94-8 / 6-butyloxan-2-one

Standard CAS: 3301-94-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3301-94-8
Multi CAS
Yes
Molecular Formula
C9H16O2
Molecular Weight
156.220000
Exact Mass
156.115030
InChI
InChI=1S/C9H16O2/c1-2-3-5-8-6-4-7-9(10)11-8/h8H,2-7H2,1H3
InChIKey
PXRBWNLUQYZAAX-UHFFFAOYSA-N

Physical Properties

Density
0.994-0.999
Physical Description
colourless to pale yellow liquid with a coconut-like odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.89
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
43.26
TPSA
26.3

LogP / Solubility

WLOGP
2.27
MLOGP
1.99
XLogP3
2.4
Consensus LogP
2.22
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.48
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.92
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)
-2.06

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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