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CAS 6652-28-4 Benzoin Isopropyl Ether molecular structure lightbox
CAS RN: 6652-28-4

Benzoin Isopropyl Ether

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 100g In stock Inquiry
Batchno.20260628 25g In stock Inquiry
Batchno.20260610 500g Out of stock Inquiry
Batchno.20251124 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 100g In stock Shanghai Inquiry
Batchno.20250218 1kg In stock Shenzhen, Tianjin Inquiry
Batchno.20250311 25g In stock Shanghai Inquiry
Batchno.20260503 500g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-176220
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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: 100g
  • 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 6652-28-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

6652-28-4 / 1,2-diphenyl-2-propan-2-yloxyethanone

Standard CAS: 6652-28-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6652-28-4
Multi CAS
Yes
Molecular Formula
C17H18O2
Molecular Weight
254.320000
Exact Mass
254.130680
InChI
InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3
InChIKey
MSAHTMIQULFMRG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
76.18
TPSA
26.3

LogP / Solubility

WLOGP
4.04
MLOGP
3.56
XLogP3
3.5
Consensus LogP
3.7
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.26
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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