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CAS 396-64-5 3,3′-Difluorobiphenyl molecular structure lightbox
CAS RN: 396-64-5

3,3′-Difluorobiphenyl

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100g In stock Shanghai Inquiry
Batchno.20250624 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251230 250mg In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251122 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260405 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-147287
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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: 10g
  • Available purity: ≥98%
  • 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 396-64-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry

396-64-5 / 1-fluoro-3-(3-fluorophenyl)benzene

Standard CAS: 396-64-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
396-64-5
Multi CAS
No
Molecular Formula
C12F2H8
Molecular Weight
190.190000
Exact Mass
190.059407
InChI
InChI=1S/C12H8F2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H
InChIKey
GAYJHUJLHJWCTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
51.79
TPSA
0.0000

LogP / Solubility

WLOGP
3.63
MLOGP
3.19
XLogP3
3.7
Consensus LogP
3.51
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.3

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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