[email protected]
CAS 3236-71-3 9,9-Bis(4-hydroxyphenyl)fluorene (purified by sublimation) molecular structure lightbox
CAS RN: 3236-71-3

9,9-Bis(4-hydroxyphenyl)fluorene (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250708 100g In stock Inquiry
Batchno.20250216 25g In stock Inquiry
Batchno.20250814 500g In stock Inquiry
Batchno.20251228 5g In stock Inquiry
  • Product code: SSC-137931
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 10g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3236-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Beijing Inquiry
10g ≥97% 4 In Stock Beijing Inquiry
100g ≥97% 3 In Stock Shenzhen Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

3236-71-3 / 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol

Standard CAS: 3236-71-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3236-71-3
Multi CAS
No
Molecular Formula
C25H18O2
Molecular Weight
350.400000
Exact Mass
350.130680
InChI
InChI=1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H
InChIKey
YWFPGFJLYRKYJZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
107.08
TPSA
40.46

LogP / Solubility

WLOGP
5.46
MLOGP
4.82
XLogP3
6
Consensus LogP
5.43
Log S (ESOL)
-5.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.71
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-0.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Customers Also Viewed

Get In Touch

Contact Us