CAS RN: 38103-06-9

4,4′-(4,4′-Isopropylidenediphenoxy)diphthalic Anhydride

Product Availability

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12 package records12 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251224 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251208 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250314 10g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260501 1g In stock Shanghai, Shandong Inquiry
Batchno.20250307 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20260111 2.5kg In stock Shandong Inquiry
Batchno.20250611 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250621 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250430 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20250504 500g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250710 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250722 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-145615
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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 38103-06-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

38103-06-9 / 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Standard CAS: 38103-06-9 Multi CAS: No

Basic Information

CAS
38103-06-9
Multi CAS
No
Molecular Formula
C31H20O8
Molecular Weight
520.500000
Exact Mass
520.115818
InChI
InChI=1S/C31H20O8/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33/h3-16H,1-2H3
InChIKey
MQAHXEQUBNDFGI-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
24
Fraction Csp3
0.1
Rotatable bonds
6
H-bond acceptors
8
Molar refractivity
137.54
TPSA
105.2

LogP / Solubility

WLOGP
6.22
MLOGP
5.51
XLogP3
6.5
Consensus LogP
6.08
Log S (ESOL)
-7.04
Class (ESOL)
Insoluble
Log S (Ali)
-8.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.92
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.48

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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