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CAS 456-16-6 1-(1-CHLOROETHYL)-4-FLUOROBENZENE molecular structure lightbox
CAS RN: 456-16-6

1-(1-CHLOROETHYL)-4-FLUOROBENZENE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 100mg In stock Shanghai Inquiry
Batchno.20250817 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250131 1g In stock Shanghai Inquiry
Batchno.20250322 250mg In stock Shanghai Inquiry
Batchno.20250528 5g Out of stock Inquiry
  • Product code: SSC-153322
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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 456-16-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

456-16-6 / 1-(2-chloroethyl)-4-fluorobenzene

Standard CAS: 456-16-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
456-16-6
Multi CAS
Yes
Molecular Formula
C8H8CLF
Molecular Weight
158.600000
Exact Mass
158.029856
InChI
InChI=1S/C8H8ClF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
InChIKey
LPUURRVXQCVXCX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
40.82
TPSA
0.0000

LogP / Solubility

WLOGP
2.61
MLOGP
2.29
XLogP3
2.9
Consensus LogP
2.6
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.09
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)
-1.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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