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CAS 3857-25-8 (5-METHYL-2-FURYL)METHANOL molecular structure lightbox
CAS RN: 3857-25-8

(5-METHYL-2-FURYL)METHANOL

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260321 100g In stock Shanghai Inquiry
Batchno.20250820 10g In stock Shanghai Inquiry
Batchno.20260701 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250902 25g In stock Wuhan, Chengdu Inquiry
Batchno.20260624 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260508 100g Out of stock 8-10 business days Inquiry
Batchno.20251216 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250517 25g In stock Shandong Inquiry
Batchno.20250525 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-146208
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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 3857-25-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

3857-25-8 / (5-methylfuran-2-yl)methanol

Standard CAS: 3857-25-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3857-25-8
Multi CAS
No
Molecular Formula
C6H8O2
Molecular Weight
112.130000
Exact Mass
112.052429
InChI
InChI=1S/C6H8O2/c1-5-2-3-6(4-7)8-5/h2-3,7H,4H2,1H3
InChIKey
VOZFDEJGHQWZHU-UHFFFAOYSA-N

Physical Properties

Density
1.082-1.088 (20°)
Physical Description
Colourless to pale yellow liquid; Sweet caramel-like aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
29.37
TPSA
33.37

LogP / Solubility

WLOGP
1.08
MLOGP
0.94
XLogP3
0.5
Consensus LogP
0.84
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.41
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)
-2.64

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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