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CAS 26915-72-0 Polyethylene Glycol Monomethyl Ether Methacrylate (n=approx. 9) (stabilized with MEHQ) molecular structure lightbox
CAS RN: 26915-72-0

Polyethylene Glycol Monomethyl Ether Methacrylate (n=approx. 9) (stabilized with MEHQ)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251213 25ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260607 100ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250509 10ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20251203 2ml In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20250923 500ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250810 5L In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251020 2ml / 10ml / 100ml / 500ml / 2.5L Confirm by inquiry Shandong, Shanghai, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-125342
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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: 1g
  • Available purity: ≥95%
  • 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 26915-72-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

26915-72-0 / 2-methoxyethyl 2-methylprop-2-enoate

Standard CAS: 26915-72-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26915-72-0
Multi CAS
No
Molecular Formula
C7H12O3
Molecular Weight
144.170000
Exact Mass
144.078644
SMILES
CC(=C)C(=O)OCCOC
InChI
InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3
InChIKey
YXYJVFYWCLAXHO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
37.65
TPSA
35.53

LogP / Solubility

WLOGP
0.75
MLOGP
0.66
XLogP3
1
Consensus LogP
0.8
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-3.07

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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