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CAS 652-12-0 Tetrafluorophthalic Anhydride molecular structure lightbox
CAS RN: 652-12-0

Tetrafluorophthalic Anhydride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 100g In stock Inquiry
Batchno.20251119 1g In stock Inquiry
Batchno.20250120 25g In stock Inquiry
Batchno.20250506 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260324 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250407 500g In stock Shanghai Inquiry
Batchno.20260315 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-174865
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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, 10g, 25g, 100g
  • 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 652-12-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry
100g ＞97% 0 Out of Stock Shenzhen Inquiry

652-12-0 / 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione

Standard CAS: 652-12-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
652-12-0
Multi CAS
Yes
Molecular Formula
C8F4O3
Molecular Weight
220.080000
Exact Mass
219.978357
InChI
InChI=1S/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11
InChIKey
BJDDKZDZTHIIJB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
36.02
TPSA
43.37

LogP / Solubility

WLOGP
1.55
MLOGP
1.37
XLogP3
1.7
Consensus LogP
1.54
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately 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)
-2.96

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
1.5

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