[email protected]
CAS 23152-99-0 4′-ISOPROPYLPHENYL ACETYLENE molecular structure lightbox
CAS RN: 23152-99-0

4′-ISOPROPYLPHENYL ACETYLENE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 1g In stock Inquiry
Batchno.20250417 250mg In stock Inquiry
Batchno.20250920 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250522 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260419 25g In stock Shanghai Inquiry
Batchno.20250117 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-112673
GET A QUOTE
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
Request Bulk Quote

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 23152-99-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

23152-99-0 / 1-ethynyl-4-propan-2-ylbenzene

Standard CAS: 23152-99-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23152-99-0
Multi CAS
No
Molecular Formula
C11H12
Molecular Weight
144.210000
Exact Mass
144.093900
SMILES
CC(C)C1=CC=C(C=C1)C#C
InChI
InChI=1S/C11H12/c1-4-10-5-7-11(8-6-10)9(2)3/h1,5-9H,2-3H3
InChIKey
CODCGGILXPHCLE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
1
Molar refractivity
48.47
TPSA
0.0000

LogP / Solubility

WLOGP
2.79
MLOGP
2.45
XLogP3
4
Consensus LogP
3.08
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us