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CAS 352-67-0 4-(Trifluoromethoxy)fluorobenzene molecular structure lightbox
CAS RN: 352-67-0

4-(Trifluoromethoxy)fluorobenzene

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 100g In stock Shanghai Inquiry
Batchno.20250615 10g In stock Shanghai, Chengdu Inquiry
Batchno.20260329 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250821 500g In stock Shanghai Inquiry
Batchno.20251101 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 1g / 5g / 25g Confirm by inquiry Shandong 8-10 business days Inquiry
  • Product code: SSC-142059
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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: 25g, 10g, 5g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 352-67-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 2 In Stock Hong Kong Inquiry
10g ≥97% 1 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

352-67-0 / 1-fluoro-4-(trifluoromethoxy)benzene

Standard CAS: 352-67-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
352-67-0
Multi CAS
Yes
Molecular Formula
C7F4H4O
Molecular Weight
180.100000
Exact Mass
180.019827
InChI
InChI=1S/C7H4F4O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
InChIKey
JULMJGDXANEQDP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
33.08
TPSA
9.23

LogP / Solubility

WLOGP
2.72
MLOGP
2.39
XLogP3
3.2
Consensus LogP
2.77
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
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)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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