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CAS 76115-06-5 4-(1,2,2-Triphenylvinyl)phenol molecular structure lightbox
CAS RN: 76115-06-5

4-(1,2,2-Triphenylvinyl)phenol

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 100g In stock Shanghai Inquiry
Batchno.20260507 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260119 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250102 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260123 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 1g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250726 200mg In stock Shanghai Inquiry
Batchno.20260202 25g In stock Shandong Inquiry
Batchno.20251030 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250626 1g In stock Shandong Inquiry
Batchno.20250422 200mg In stock Shanghai Inquiry
  • Product code: SSC-185556
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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: ≥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 76115-06-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

76115-06-5 / 4-(1,2,2-triphenylethenyl)phenol

Standard CAS: 76115-06-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
76115-06-5
Multi CAS
No
Molecular Formula
C26H20O
Molecular Weight
348.400000
Exact Mass
348.151415
InChI
InChI=1S/C26H20O/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,27H
InChIKey
ZSZOSPYBNNWIIN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
112.45
TPSA
20.23

LogP / Solubility

WLOGP
6.4
MLOGP
5.65
XLogP3
7.6
Consensus LogP
6.55
Log S (ESOL)
-6.43
Class (ESOL)
Insoluble
Log S (Ali)
-7.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.72
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)
-0.3

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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