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CAS 2261-99-6 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC) molecular structure lightbox
CAS RN: 2261-99-6

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC)

Product Availability

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5 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260611 100g Out of stock Inquiry
Batchno.20260208 25g In stock Inquiry
Batchno.20260401 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20251216 100g Out of stock Inquiry
Batchno.20250501 25g Out of stock Inquiry
  • Product code: SSC-110533
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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: 5g
  • Available purity: ≥97%
  • 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 2261-99-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

2261-99-6 / 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate

Standard CAS: 2261-99-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2261-99-6
Multi CAS
No
Molecular Formula
C11H8F12O2
Molecular Weight
400.160000
Exact Mass
400.033267
SMILES
CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3
InChIKey
YJKHMSPWWGBKTN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.73
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
56.51
TPSA
26.3

LogP / Solubility

WLOGP
4.55
MLOGP
4.03
XLogP3
5.3
Consensus LogP
4.63
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7
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
Yes
Log Kp (skin permeation)
-1.93

Drug-likeness / Medicinal Chemistry

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

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