CAS RN: 68578-79-0

4,4′-(1,2-Diphenylethene-1,2-diyl)diphenol (cis- and trans- mixture)

Product Availability

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12 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260604 1g In stock Inquiry
Batchno.20250525 250mg In stock Inquiry
Batchno.20250613 25g In stock Inquiry
Batchno.20251119 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250820 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250715 200mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250730 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260305 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250811 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250526 25g In stock Shanghai Inquiry
Batchno.20260413 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250224 50mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-178305
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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: 5g
  • 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 68578-79-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

68578-79-0 / 4-[1-(4-hydroxyphenyl)-2,2-diphenylethenyl]phenol

Standard CAS: 68578-79-0 Multi CAS: Yes

Basic Information

CAS
68578-79-0
Multi CAS
Yes
Molecular Formula
C26H20O2
Molecular Weight
364.400000
Exact Mass
364.146330
InChI
InChI=1S/C26H20O2/c27-23-15-11-21(12-16-23)26(22-13-17-24(28)18-14-22)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18,27-28H
InChIKey
OXBSSBYVVMIMMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
114.12
TPSA
40.46

LogP / Solubility

WLOGP
6.11
MLOGP
5.39
XLogP3
7.3
Consensus LogP
6.27
Log S (ESOL)
-6.32
Class (ESOL)
Insoluble
Log S (Ali)
-6.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.58
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)
-0.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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