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CAS 2399-48-6 Tetrahydrofurfuryl Acrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 2399-48-6

Tetrahydrofurfuryl Acrylate (stabilized with MEHQ)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260215 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260405 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250830 500g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-116991
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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: 500g
  • 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 2399-48-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

2399-48-6 / oxolan-2-ylmethyl prop-2-enoate

Standard CAS: 2399-48-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2399-48-6
Multi CAS
No
Molecular Formula
C8H12O3
Molecular Weight
156.180000
Exact Mass
156.078644
SMILES
C=CC(=O)OCC1CCCO1
InChI
InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
InChIKey
YNXCGLKMOXLBOD-UHFFFAOYSA-N

Physical Properties

Boiling Point
188.6 °F
Physical Description
Liquid Clear liquid with a musty odor.
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.62
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
40.13
TPSA
35.53

LogP / Solubility

WLOGP
0.89
MLOGP
0.78
XLogP3
1.1
Consensus LogP
0.92
Log S (ESOL)
-1.17
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
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)
-3.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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