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CAS 14400-67-0 2,5-Dimethyl-3(2H)-furanone molecular structure lightbox
CAS RN: 14400-67-0

2,5-Dimethyl-3(2H)-furanone

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 100g In stock Inquiry
Batchno.20251213 1g In stock Inquiry
Batchno.20250605 25g In stock Inquiry
Batchno.20251004 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260526 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100g In stock Shanghai Inquiry
Batchno.20250527 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260412 25g In stock Shanghai, Shandong Inquiry
Batchno.20251110 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260604 500g In stock Shanghai Inquiry
Batchno.20251104 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250419 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-055270
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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: ＞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 14400-67-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

14400-67-0 / 2,5-dimethylfuran-3-one

Standard CAS: 14400-67-0 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14400-67-0
Multi CAS
No
Molecular Formula
C6H8O2
Molecular Weight
112.130000
Exact Mass
112.052429
SMILES
CC1C(=O)C=C(O1)C
InChI
InChI=1S/C6H8O2/c1-4-3-6(7)5(2)8-4/h3,5H,1-2H3
InChIKey
ASOSVCXGWPDUGN-UHFFFAOYSA-N

Physical Properties

Density
1.041-1.057
Physical Description
Colourless liquid / sweet herbaceous aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.5
H-bond acceptors
2
Molar refractivity
29.31
TPSA
26.3

LogP / Solubility

WLOGP
0.88
MLOGP
0.76
XLogP3
0.8
Consensus LogP
0.81
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.11
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.12
Class (SILICOS-IT)
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)
-2.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Warning
GHS Hazard Statements
H226 (11%): Flammable liquid and vapor [Warning Flammable liquids] H302 (89%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (10.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (10.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P264, P264+P265, P270, P280, P301+P317, P302+P352, P303+P361+P353, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, and P501

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