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CAS 36405-47-7 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 36405-47-7

2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251223 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260227 1kg In stock Shanghai Inquiry
Batchno.20260125 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251026 500g In stock Shanghai Inquiry
  • Product code: SSC-143596
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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 36405-47-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

36405-47-7 / 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate

Standard CAS: 36405-47-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36405-47-7
Multi CAS
Yes
Molecular Formula
C8F6H8O2
Molecular Weight
250.140000
Exact Mass
250.042848
InChI
InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3
InChIKey
DFVPUWGVOPDJTC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.62
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
41.67
TPSA
26.3

LogP / Solubility

WLOGP
2.64
MLOGP
2.33
XLogP3
3.3
Consensus LogP
2.76
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.52
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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