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CAS 2367-22-8 3-Fluorobiphenyl molecular structure lightbox
CAS RN: 2367-22-8

3-Fluorobiphenyl

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260306 1g In stock Inquiry
Batchno.20260401 250mg In stock Inquiry
Batchno.20250917 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 1g In stock Shanghai Inquiry
Batchno.20260425 200mg / 1g / 5g Confirm by inquiry Shandong Inquiry
Batchno.20260627 25g In stock Shanghai Inquiry
Batchno.20250119 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-115159
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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: 1g
  • 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 2367-22-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2367-22-8 / 1-fluoro-3-phenylbenzene

Standard CAS: 2367-22-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2367-22-8
Multi CAS
No
Molecular Formula
C12H9F
Molecular Weight
172.200000
Exact Mass
172.068828
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)F
InChI
InChI=1S/C12H9F/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
InChIKey
MRCAAFFMZODJBP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
51.84
TPSA
0.0000

LogP / Solubility

WLOGP
3.49
MLOGP
3.07
XLogP3
4.1
Consensus LogP
3.55
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.8
Class (SILICOS-IT)
Poorly 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)
-1.29

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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