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CAS 48174-52-3 p,p’-Divinyl-1,2-diphenylethane molecular structure lightbox
CAS RN: 48174-52-3

p,p’-Divinyl-1,2-diphenylethane

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250706 10g In stock Shanghai Inquiry
Batchno.20250909 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251109 250mg In stock Shanghai Inquiry
Batchno.20250123 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-155129
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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: ≥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 48174-52-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

48174-52-3 / 1-ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene

Standard CAS: 48174-52-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
48174-52-3
Multi CAS
No
Molecular Formula
C18H18
Molecular Weight
234.300000
Exact Mass
234.140851
InChI
InChI=1S/C18H18/c1-3-15-5-9-17(10-6-15)13-14-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2
InChIKey
ZXLAFQNTMMFLSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.11
Rotatable bonds
5
Molar refractivity
80.47
TPSA
0.0000

LogP / Solubility

WLOGP
4.76
MLOGP
4.19
XLogP3
5.7
Consensus LogP
4.88
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.92
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.73
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)
-0.77

Drug-likeness / Medicinal Chemistry

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

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