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CAS 2417-10-9 2-Phenoxyphenol molecular structure lightbox
CAS RN: 2417-10-9

2-Phenoxyphenol

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250222 100mg In stock Inquiry
Batchno.20250409 1g In stock Inquiry
Batchno.20250914 250mg In stock Inquiry
Batchno.20251024 25mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 100mg In stock Shanghai Inquiry
Batchno.20250608 1g In stock Shanghai Inquiry
Batchno.20260522 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250720 5g In stock Shanghai Inquiry
  • Product code: SSC-118063
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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 2417-10-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

2417-10-9 / 2-phenoxyphenol

Standard CAS: 2417-10-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2417-10-9
Multi CAS
No
Molecular Formula
C12H10O2
Molecular Weight
186.210000
Exact Mass
186.068080
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2O
InChI
InChI=1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H
InChIKey
KDTZBYPBMTXCSO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
54.62
TPSA
29.46

LogP / Solubility

WLOGP
3.18
MLOGP
2.8
XLogP3
2.8
Consensus LogP
2.93
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.39
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
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)
-1.59

Drug-likeness / Medicinal Chemistry

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

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