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CAS 2370-63-0 2-Ethoxyethyl Methacrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 2370-63-0

2-Ethoxyethyl Methacrylate (stabilized with MEHQ)

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250523 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251204 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-115284
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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: 100g
  • 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 2370-63-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

2370-63-0 / 2-ethoxyethyl 2-methylprop-2-enoate

Standard CAS: 2370-63-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2370-63-0
Multi CAS
No
Molecular Formula
C8H14O3
Molecular Weight
158.190000
Exact Mass
158.094294
SMILES
CCOCCOC(=O)C(=C)C
InChI
InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3
InChIKey
SFPNZPQIIAJXGL-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Colorless liquid with a fruity odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.62
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
42.27
TPSA
35.53

LogP / Solubility

WLOGP
1.14
MLOGP
1
XLogP3
1.4
Consensus LogP
1.18
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately 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)
-2.87

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
1.5

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