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CAS 484-17-3 9-PHENANTHROL molecular structure lightbox
CAS RN: 484-17-3

9-PHENANTHROL

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 100g Out of stock Inquiry
Batchno.20250517 100mg In stock Shenzhen Inquiry
Batchno.20251002 1g In stock Tianjin Inquiry
Batchno.20250413 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250724 250mg In stock Shenzhen Inquiry
Batchno.20251225 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250920 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250504 250mg In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20251106 25g In stock Shanghai Inquiry
Batchno.20260527 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-155218
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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: 5g
  • 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 484-17-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

484-17-3 / phenanthren-9-ol

Standard CAS: 484-17-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
484-17-3
Multi CAS
Yes
Molecular Formula
C14H10O
Molecular Weight
194.230000
Exact Mass
194.073165
InChI
InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
InChIKey
DZKIUEHLEXLYKM-UHFFFAOYSA-N

Physical Properties

Physical Description
Brown powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.12
TPSA
20.23

LogP / Solubility

WLOGP
3.7
MLOGP
3.25
XLogP3
3.6
Consensus LogP
3.52
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.82
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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