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CAS 54052-90-3 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) molecular structure lightbox
CAS RN: 54052-90-3

2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260603 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250505 1kg In stock Shanghai Inquiry
Batchno.20260213 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250514 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-161573
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: tech. 93%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 54052-90-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g tech. 93% 5 In Stock Shenzhen Inquiry
10g tech. 93% 5 In Stock Shenzhen Inquiry
25g tech. 93% 5 In Stock Shenzhen Inquiry
100g tech. 93% 5 In Stock Shenzhen Inquiry

54052-90-3 / 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate

Standard CAS: 54052-90-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
54052-90-3
Multi CAS
No
Molecular Formula
C7F6H6O2
Molecular Weight
236.110000
Exact Mass
236.027198
InChI
InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2
InChIKey
LMVLEDTVXAGBJV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
37.05
TPSA
26.3

LogP / Solubility

WLOGP
2.25
MLOGP
1.99
XLogP3
2.9
Consensus LogP
2.38
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.12
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.54
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)
-2.56

Drug-likeness / Medicinal Chemistry

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

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