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CAS 72829-09-5 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 72829-09-5

1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ)

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250313 100g In stock Shanghai Inquiry
Batchno.20260108 25g Out of stock Inquiry
Batchno.20250724 500g Out of stock Inquiry
  • Product code: SSC-182322
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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: ≥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 72829-09-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

72829-09-5 / 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate

Standard CAS: 72829-09-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
72829-09-5
Multi CAS
No
Molecular Formula
C20H34O4
Molecular Weight
338.500000
Exact Mass
338.245710
InChI
InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3
InChIKey
HYQASEVIBPSPMK-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.7
Rotatable bonds
15
H-bond acceptors
4
Molar refractivity
97.72
TPSA
52.6

LogP / Solubility

WLOGP
5.13
MLOGP
4.53
XLogP3
6.6
Consensus LogP
5.42
Log S (ESOL)
-4.18
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.91
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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