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CAS 2215-89-6 4,4′-Dicarboxydiphenyl Ether molecular structure lightbox
CAS RN: 2215-89-6

4,4′-Dicarboxydiphenyl Ether

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260524 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250927 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20251003 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260107 500g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-106566
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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: 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 2215-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 3 In Stock Beijing Inquiry
100g >98% 2 In Stock Shenzhen Inquiry

2215-89-6 / 4-(4-carboxyphenoxy)benzoic acid

Standard CAS: 2215-89-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2215-89-6
Multi CAS
No
Molecular Formula
C14H10O5
Molecular Weight
258.230000
Exact Mass
258.052823
SMILES
C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChIKey
WVDRSXGPQWNUBN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
66.88
TPSA
83.83

LogP / Solubility

WLOGP
2.88
MLOGP
2.54
XLogP3
3.4
Consensus LogP
2.94
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.75
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.2
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)
-2.25

Drug-likeness / Medicinal Chemistry

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

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