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CAS 358-63-4 Tris(2,2,2-trifluoroethyl) Phosphate molecular structure lightbox
CAS RN: 358-63-4

Tris(2,2,2-trifluoroethyl) Phosphate

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250410 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250714 500g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-142861
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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: ＞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 358-63-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

358-63-4 / tris(2,2,2-trifluoroethyl) phosphate

Standard CAS: 358-63-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
358-63-4
Multi CAS
Yes
Molecular Formula
C6F9H6O4P
Molecular Weight
344.070000
Exact Mass
343.985999
InChI
InChI=1S/C6H6F9O4P/c7-4(8,9)1-17-20(16,18-2-5(10,11)12)19-3-6(13,14)15/h1-3H2
InChIKey
ZMQDTYVODWKHNT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
43.63
TPSA
44.76

LogP / Solubility

WLOGP
3.83
MLOGP
3.39
XLogP3
2.9
Consensus LogP
3.37
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.8
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-2.1

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
1.5

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