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CAS 35480-52-5 2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid molecular structure lightbox
CAS RN: 35480-52-5

2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250514 100g In stock Inquiry
Batchno.20250713 10g In stock Inquiry
Batchno.20250203 25g In stock Inquiry
Batchno.20260622 500g In stock Inquiry
Batchno.20260209 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260222 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260516 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250403 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20250809 500g In stock Shanghai Inquiry
Batchno.20250305 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-142492
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 100g, 25g, 10g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 35480-52-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

35480-52-5 / 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid

Standard CAS: 35480-52-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35480-52-5
Multi CAS
Yes
Molecular Formula
C11F6H8O4
Molecular Weight
318.170000
Exact Mass
318.032678
InChI
InChI=1S/C11H8F6O4/c12-10(13,14)4-20-6-1-2-8(7(3-6)9(18)19)21-5-11(15,16)17/h1-3H,4-5H2,(H,18,19)
InChIKey
YPGYLCZBZKRYQJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.5
TPSA
55.76

LogP / Solubility

WLOGP
3.27
MLOGP
2.89
XLogP3
3.5
Consensus LogP
3.22
Log S (ESOL)
-3.75
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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