[email protected]
CAS 27064-94-4 4,4′-Difluorobenzhydryl Chloride molecular structure lightbox
CAS RN: 27064-94-4

4,4′-Difluorobenzhydryl Chloride

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100g In stock Inquiry
Batchno.20250702 25g In stock Inquiry
Batchno.20250109 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 100g In stock Shanghai Inquiry
Batchno.20250708 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260501 1g In stock Shanghai Inquiry
Batchno.20250713 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260301 5g In stock Tianjin Inquiry
Batchno.20260118 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-125760
GET A QUOTE
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: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 27064-94-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

27064-94-4 / 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene

Standard CAS: 27064-94-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
27064-94-4
Multi CAS
No
Molecular Formula
C13H9ClF2
Molecular Weight
238.660000
Exact Mass
238.036084
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
InChI
InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
InChIKey
FHPNLCLHMNPLEW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
60.5
TPSA
0.0000

LogP / Solubility

WLOGP
4.29
MLOGP
3.78
XLogP3
4.2
Consensus LogP
4.09
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.62
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.13

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us