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CAS 328-73-4 1-Iodo-3,5-bis(trifluoromethyl)benzene molecular structure lightbox
CAS RN: 328-73-4

1-Iodo-3,5-bis(trifluoromethyl)benzene

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250224 100g In stock Inquiry
Batchno.20251002 25g In stock Inquiry
Batchno.20251217 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260205 100g Out of stock 8-10 business days Inquiry
Batchno.20260209 25g In stock Shanghai Inquiry
Batchno.20250330 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-138497
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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, 10g, 25g, 100g
  • Available purity: >97%
  • 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 328-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

328-73-4 / 1-iodo-3,5-bis(trifluoromethyl)benzene

Standard CAS: 328-73-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
328-73-4
Multi CAS
Yes
Molecular Formula
C8F6H3I
Molecular Weight
340.000000
Exact Mass
339.918370
InChI
InChI=1S/C8H3F6I/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H
InChIKey
VDPIZIZDKPFXLI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
6
Molar refractivity
49.16
TPSA
0.0000

LogP / Solubility

WLOGP
4.33
MLOGP
3.83
XLogP3
4.3
Consensus LogP
4.15
Log S (ESOL)
-4.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.46
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.72

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

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