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CAS 29570-58-9 Dipentaerythritol Hexaacrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 29570-58-9

Dipentaerythritol Hexaacrylate (stabilized with MEHQ)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260405 100g In stock Inquiry
Batchno.20250227 2.5kg In stock Inquiry
Batchno.20260606 500g In stock Inquiry
  • Product code: SSC-132564
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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 29570-58-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

29570-58-9 / [3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

Standard CAS: 29570-58-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
29570-58-9
Multi CAS
Yes
Molecular Formula
C28H34O13
Molecular Weight
578.600000
Exact Mass
578.199941
InChI
InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
InChIKey
MPIAGWXWVAHQBB-UHFFFAOYSA-N

Physical Properties

Physical Description
NKRA; Other Solid; Liquid; Water or Solvent Wet Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
41
Fraction Csp3
0.36
Rotatable bonds
22
H-bond acceptors
13
Molar refractivity
142.62
TPSA
167.03

LogP / Solubility

WLOGP
1.35
MLOGP
1.23
XLogP3
3.2
Consensus LogP
1.93
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-5.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.18
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.29

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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