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CAS 3208-16-0 2-Ethylfuran molecular structure lightbox
CAS RN: 3208-16-0

2-Ethylfuran

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250924 100g In stock Shanghai, Shandong Inquiry
Batchno.20251224 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250705 25g Out of stock 5-7 business days Inquiry
Batchno.20250724 500g In stock Shanghai Inquiry
Batchno.20250523 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251106 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-137559
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5ml, 10ml, 25ml, 100ml
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3208-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml ≥98% 5 In Stock Shanghai Inquiry
10ml ≥98% 2 In Stock Shenzhen Inquiry
25ml ≥98% 0 Out of Stock Shenzhen Inquiry
100ml ≥98% 0 Out of Stock Beijing Inquiry

3208-16-0 / 2-ethylfuran

Standard CAS: 3208-16-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3208-16-0
Multi CAS
No
Molecular Formula
C6H8O
Molecular Weight
96.130000
Exact Mass
96.057515
InChI
InChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
InChIKey
HLPIHRDZBHXTFJ-UHFFFAOYSA-N

Physical Properties

Boiling Point
92.00 to 93.00 °C. @ 765.00 mm Hg
Density
0.909-0.915
Physical Description
Colourless liquid; Powerful, smoky burnt aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
28.09
TPSA
13.14

LogP / Solubility

WLOGP
1.84
MLOGP
1.61
XLogP3
2.4
Consensus LogP
1.95
Log S (ESOL)
-2.06
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.93
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

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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