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CAS 10019-24-6 1,1,2,2-Tetra(4-methoxyphenyl)ethene molecular structure lightbox
CAS RN: 10019-24-6

1,1,2,2-Tetra(4-methoxyphenyl)ethene

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250721 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250405 10g Out of stock Inquiry
Batchno.20250410 1g In stock Shanghai Inquiry
Batchno.20250220 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251214 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-000596
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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 10019-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

10019-24-6 / 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene

Tetrakis(4-methoxyphenyl)ethylene | Tetrakis(p-methoxyphenyl)ethylene | DTXSID00142999

Standard CAS: 10019-24-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
10019-24-6
Multi CAS
No
Molecular Formula
C30H28O4
Molecular Weight
452.500000
Exact Mass
452.198759
SMILES
COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
InChI
InChI=1S/C30H28O4/c1-31-25-13-5-21(6-14-25)29(22-7-15-26(32-2)16-8-22)30(23-9-17-27(33-3)18-10-23)24-11-19-28(34-4)20-12-24/h5-20H,1-4H3
InChIKey
LXYBRRVOIQFRRL-UHFFFAOYSA-N
Synonyms
Tetrakis(4-methoxyphenyl)ethylene Tetrakis(p-methoxyphenyl)ethylene DTXSID00142999 RefChem:906529 DTXCID4065490

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
24
Fraction Csp3
0.13
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
136.99
TPSA
36.92

LogP / Solubility

WLOGP
6.73
MLOGP
5.95
XLogP3
7.8
Consensus LogP
6.83
Log S (ESOL)
-6.88
Class (ESOL)
Insoluble
Log S (Ali)
-8.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.15
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)
-0.7

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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