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CAS 65294-20-4 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane molecular structure lightbox
CAS RN: 65294-20-4

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250728 100g Out of stock Inquiry
Batchno.20250221 10g In stock Inquiry
Batchno.20260328 1g In stock Inquiry
Batchno.20260125 50g In stock Inquiry
Batchno.20260403 5g In stock Inquiry
  • Product code: SSC-174943
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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: 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 65294-20-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

65294-20-4 / 4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene

Standard CAS: 65294-20-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65294-20-4
Multi CAS
Yes
Molecular Formula
C19F6H18
Molecular Weight
360.300000
Exact Mass
360.131270
InChI
InChI=1S/C19H18F6/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3
InChIKey
GLFKFHJEFMLTOB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.37
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
84.72
TPSA
0.0000

LogP / Solubility

WLOGP
6.33
MLOGP
5.59
XLogP3
7.3
Consensus LogP
6.41
Log S (ESOL)
-6.29
Class (ESOL)
Insoluble
Log S (Ali)
-7.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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