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CAS 161182-73-6 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene molecular structure lightbox
CAS RN: 161182-73-6

9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250124 100g In stock Shanghai Inquiry
Batchno.20260608 1g In stock Shanghai Inquiry
Batchno.20260406 250mg In stock Shanghai Inquiry
Batchno.20251218 25g In stock Shanghai Inquiry
Batchno.20260322 500g In stock Shanghai Inquiry
Batchno.20250906 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-068896
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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 161182-73-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

161182-73-6 / 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate

Standard CAS: 161182-73-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
161182-73-6
Multi CAS
No
Molecular Formula
C35H30O6
Molecular Weight
546.600000
Exact Mass
546.204239
SMILES
C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C
InChI
InChI=1S/C35H30O6/c1-3-33(36)40-23-21-38-27-17-13-25(14-18-27)35(26-15-19-28(20-16-26)39-22-24-41-34(37)4-2)31-11-7-5-9-29(31)30-10-6-8-12-32(30)35/h3-20H,1-2,21-24H2
InChIKey
YCPMSWJCWKUXRH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
24
Fraction Csp3
0.14
Rotatable bonds
12
H-bond acceptors
6
Molar refractivity
157.05
TPSA
71.06

LogP / Solubility

WLOGP
6.27
MLOGP
5.56
XLogP3
7.6
Consensus LogP
6.48
Log S (ESOL)
-6.82
Class (ESOL)
Insoluble
Log S (Ali)
-8.57
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.85
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.61

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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