CAS RN: 778-22-3

2,2-DIPHENYLPROPANE

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250428 1g In stock Inquiry
Batchno.20260404 250mg In stock Inquiry
Batchno.20250731 25g In stock Inquiry
Batchno.20250527 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 100g In stock Shanghai Inquiry
Batchno.20260531 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250328 250mg In stock Shanghai Inquiry
Batchno.20250929 25g In stock Shanghai Inquiry
Batchno.20250828 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-187317
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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: >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 778-22-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

778-22-3 / 2-phenylpropan-2-ylbenzene

Standard CAS: 778-22-3 Multi CAS: No

Basic Information

CAS
778-22-3
Multi CAS
No
Molecular Formula
C15H16
Molecular Weight
196.290000
Exact Mass
196.125201
InChI
InChI=1S/C15H16/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChIKey
MILSYCKGLDDVLM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
2
Molar refractivity
65.01
TPSA
0.0000

LogP / Solubility

WLOGP
4.01
MLOGP
3.53
XLogP3
5.2
Consensus LogP
4.25
Log S (ESOL)
-4.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.51
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07

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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