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CAS 22877-01-6 1-(2,4-bis(benzyloxy)phenyl)ethanone molecular structure lightbox
CAS RN: 22877-01-6

1-(2,4-bis(benzyloxy)phenyl)ethanone

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250527 250mg In stock Shanghai Inquiry
Batchno.20251031 25g Out of stock Inquiry
Batchno.20260625 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-111370
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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: 1g, 5g, 0.1g, 0.25g, 25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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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 22877-01-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
0.1g >97% 3 In Stock Beijing Inquiry
0.25g >97% 3 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Beijing Inquiry

22877-01-6 / 1-[2,4-bis(phenylmethoxy)phenyl]ethanone

Standard CAS: 22877-01-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22877-01-6
Multi CAS
No
Molecular Formula
C22H20O3
Molecular Weight
332.400000
Exact Mass
332.141245
SMILES
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C22H20O3/c1-17(23)21-13-12-20(24-15-18-8-4-2-5-9-18)14-22(21)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3
InChIKey
FYUABHFDUHJWOZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
7
H-bond acceptors
3
Molar refractivity
97.99
TPSA
35.53

LogP / Solubility

WLOGP
5.05
MLOGP
4.46
XLogP3
4.5
Consensus LogP
4.67
Log S (ESOL)
-5.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.85
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
No
Log Kp (skin permeation)
-1.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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