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CAS 457-68-1 4,4′-Difluorodiphenylmethane molecular structure lightbox
CAS RN: 457-68-1

4,4′-Difluorodiphenylmethane

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260227 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251127 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260513 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250203 25g In stock Shanghai Inquiry
Batchno.20250809 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250825 5g In stock Shanghai Inquiry
  • Product code: SSC-153363
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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
  • Available purity: ≥95%
  • 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 457-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

457-68-1 / 1-fluoro-4-[(4-fluorophenyl)methyl]benzene

Standard CAS: 457-68-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
457-68-1
Multi CAS
Yes
Molecular Formula
C13F2H10
Molecular Weight
204.210000
Exact Mass
204.075057
InChI
InChI=1S/C13H10F2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2
InChIKey
DXQVFHQUHOFROC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
55.61
TPSA
0.0000

LogP / Solubility

WLOGP
3.56
MLOGP
3.13
XLogP3
3.8
Consensus LogP
3.5
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.18
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.44

Drug-likeness / Medicinal Chemistry

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

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