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CAS 23384-72-7 3′,4′-DIFLUOROPROPIOPHENONE molecular structure lightbox
CAS RN: 23384-72-7

3′,4′-DIFLUOROPROPIOPHENONE

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250712 100g In stock Inquiry
Batchno.20260308 25g In stock Inquiry
Batchno.20250730 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250823 1ml In stock Inquiry
  • Product code: SSC-113112
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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: 10g
  • 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 23384-72-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

23384-72-7 / 1-(2,3-difluorophenyl)propan-1-one

Standard CAS: 23384-72-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23384-72-7
Multi CAS
No
Molecular Formula
C9H8F2O
Molecular Weight
170.160000
Exact Mass
170.054321
SMILES
CCC(=O)C1=C(C(=CC=C1)F)F
InChI
InChI=1S/C9H8F2O/c1-2-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3
InChIKey
FSZOBSMJJFHVCQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
40.98
TPSA
17.07

LogP / Solubility

WLOGP
2.56
MLOGP
2.25
XLogP3
2.3
Consensus LogP
2.37
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.13
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)
-1.94

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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