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CAS 3016-97-5 1,4-Dibenzoylbenzene molecular structure lightbox
CAS RN: 3016-97-5

1,4-Dibenzoylbenzene

Product Availability

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8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 100g In stock Inquiry
Batchno.20250730 1g Out of stock Inquiry
Batchno.20260106 25g In stock Inquiry
Batchno.20260306 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 100g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260322 1g In stock Shanghai Inquiry
Batchno.20260115 25g Out of stock Inquiry
Batchno.20260618 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-133853
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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: 25g
  • Available purity: ≥98%
  • 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 3016-97-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

3016-97-5 / (4-benzoylphenyl)-phenylmethanone

Standard CAS: 3016-97-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3016-97-5
Multi CAS
Yes
Molecular Formula
C20H14O2
Molecular Weight
286.300000
Exact Mass
286.099380
InChI
InChI=1S/C20H14O2/c21-19(15-7-3-1-4-8-15)17-11-13-18(14-12-17)20(22)16-9-5-2-6-10-16/h1-14H
InChIKey
NPENBPVOAXERED-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
86.19
TPSA
34.14

LogP / Solubility

WLOGP
4.15
MLOGP
3.66
XLogP3
4.8
Consensus LogP
4.2
Log S (ESOL)
-4.57
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.9
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.44
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)
-1.52

Drug-likeness / Medicinal Chemistry

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

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