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CAS 2156-97-0 Dodecyl Acrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 2156-97-0

Dodecyl Acrylate (stabilized with MEHQ)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 5ml / 25ml / 100ml / 500ml / 2.5L / 10L Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-103349
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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: 500g
  • Available purity: ≥98%
  • 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 2156-97-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

2156-97-0 / dodecyl prop-2-enoate

Standard CAS: 2156-97-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2156-97-0
Multi CAS
No
Molecular Formula
C15H28O2
Molecular Weight
240.380000
Exact Mass
240.208930
SMILES
CCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3
InChIKey
PBOSTUDLECTMNL-UHFFFAOYSA-N

Physical Properties

Physical Description
NKRA; Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.8
Rotatable bonds
12
H-bond acceptors
2
Molar refractivity
73
TPSA
26.3

LogP / Solubility

WLOGP
4.64
MLOGP
4.08
XLogP3
6.2
Consensus LogP
4.97
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.88
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.51
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
No
Log Kp (skin permeation)
-0.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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