[email protected]
CAS 88938-12-9 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene molecular structure lightbox
CAS RN: 88938-12-9

9,9-Bis(4-hydroxy-3-methylphenyl)fluorene

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100g In stock Inquiry
Batchno.20251029 250g In stock Inquiry
Batchno.20260204 25g Out of stock Inquiry
Batchno.20260312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260415 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250602 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260310 500g In stock Shanghai Inquiry
Batchno.20260115 5g In stock Shanghai Inquiry
Batchno.20250928 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Chongqing Inquiry
  • Product code: SSC-200646
GET A QUOTE
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: 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 88938-12-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

88938-12-9 / 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol

Standard CAS: 88938-12-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
88938-12-9
Multi CAS
No
Molecular Formula
C27H22O2
Molecular Weight
378.500000
Exact Mass
378.161980
InChI
InChI=1S/C27H22O2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16,28-29H,1-2H3
InChIKey
NUDSREQIJYWLRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
24
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
116.55
TPSA
40.46

LogP / Solubility

WLOGP
6.08
MLOGP
5.37
XLogP3
6.7
Consensus LogP
6.05
Log S (ESOL)
-6.5
Class (ESOL)
Insoluble
Log S (Ali)
-7.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.4
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)
-0.71

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us