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CAS 4466-24-4 2-Butylfuran molecular structure lightbox
CAS RN: 4466-24-4

2-Butylfuran

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100g In stock Inquiry
Batchno.20250820 1g In stock Inquiry
Batchno.20250225 25g In stock Inquiry
Batchno.20260422 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 1g In stock Shanghai, Hebei Inquiry
Batchno.20250225 25g In stock Shanghai Inquiry
Batchno.20260417 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-152695
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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: ≥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 4466-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

4466-24-4 / 2-butylfuran

Standard CAS: 4466-24-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4466-24-4
Multi CAS
No
Molecular Formula
C8H12O
Molecular Weight
124.180000
Exact Mass
124.088815
InChI
InChI=1S/C8H12O/c1-2-3-5-8-6-4-7-9-8/h4,6-7H,2-3,5H2,1H3
InChIKey
NWZIYQNUCXUJJJ-UHFFFAOYSA-N

Physical Properties

Boiling Point
139.00 to 140.00 °C. @ 760.00 mm Hg
Density
0.884-0.890
Physical Description
Colourless liquid; Spicy aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
37.32
TPSA
13.14

LogP / Solubility

WLOGP
2.62
MLOGP
2.3
XLogP3
3.1
Consensus LogP
2.67
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
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)
-1.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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