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CAS 3748-13-8 1,3-Diisopropenylbenzene (stabilized with TBC) molecular structure lightbox
CAS RN: 3748-13-8

1,3-Diisopropenylbenzene (stabilized with TBC)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250223 100ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260310 2.5L Out of stock 8-10 business days Inquiry
Batchno.20251215 25ml In stock Shanghai, Chongqing Inquiry
Batchno.20251223 500ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250420 5ml In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-144849
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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 3748-13-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

3748-13-8 / 1,3-bis(prop-1-en-2-yl)benzene

Standard CAS: 3748-13-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3748-13-8
Multi CAS
Yes
Molecular Formula
C12H14
Molecular Weight
158.240000
Exact Mass
158.109550
InChI
InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3
InChIKey
IBVPVTPPYGGAEL-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Liquid; [EPA ChAMP: Initial Risk-Based Prioritization] Clear light yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
2
Molar refractivity
55.86
TPSA
0.0000

LogP / Solubility

WLOGP
3.75
MLOGP
3.3
XLogP3
4.9
Consensus LogP
3.98
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.04
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.02

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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