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CAS 10508-41-5 4,4′-(4,4′-Biphenylylene)bisphenol molecular structure lightbox
CAS RN: 10508-41-5

4,4′-(4,4′-Biphenylylene)bisphenol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250306 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-006840
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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: 1g
  • Available purity: ≥95%
  • 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 10508-41-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

10508-41-5 / 4-[4-[4-(4-hydroxyphenyl)phenyl]phenyl]phenol

4,4'-(4,4'-Biphenylylene)bisphenol | 4-[4-[4-(4-Hydroxyphenyl)phenyl]phenyl]phenol | dihydroxy-p-quaterphenyl

Standard CAS: 10508-41-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10508-41-5
Multi CAS
No
Molecular Formula
C24H18O2
Molecular Weight
338.400000
Exact Mass
338.130680
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
InChI
InChI=1S/C24H18O2/c25-23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(26)16-12-22/h1-16,25-26H
InChIKey
AMBWAOVSEACQJG-UHFFFAOYSA-N
Synonyms
4,4'-(4,4'-Biphenylylene)bisphenol 4-[4-[4-(4-Hydroxyphenyl)phenyl]phenyl]phenol dihydroxy-p-quaterphenyl SCHEMBL6292004 4,4"'-dihydroxy-p-quaterphenyl

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
106.08
TPSA
40.46

LogP / Solubility

WLOGP
6.1
MLOGP
5.38
XLogP3
6.1
Consensus LogP
5.86
Log S (ESOL)
-6.27
Class (ESOL)
Insoluble
Log S (Ali)
-6.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.28
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
No
Log Kp (skin permeation)
-0.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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