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CAS 94108-97-1 Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 94108-97-1

Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 100g In stock Shanghai Inquiry
Batchno.20250920 25g In stock Shanghai Inquiry
Batchno.20250823 500g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-208667
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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: 25g
  • 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 94108-97-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

94108-97-1 / [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate

Standard CAS: 94108-97-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
94108-97-1
Multi CAS
Yes
Molecular Formula
C24H34O9
Molecular Weight
466.500000
Exact Mass
466.220283
InChI
InChI=1S/C24H34O9/c1-7-19(25)30-15-23(11-5,16-31-20(26)8-2)13-29-14-24(12-6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3
InChIKey
XRMBQHTWUBGQDN-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid; Liquid; NKRA
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
33
Fraction Csp3
0.5
Rotatable bonds
18
H-bond acceptors
9
Molar refractivity
120.89
TPSA
114.43

LogP / Solubility

WLOGP
2.71
MLOGP
2.42
XLogP3
4
Consensus LogP
3.04
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.1
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.64

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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