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CAS 530-48-3 1,1-Diphenylethylene (stabilized with HQ) molecular structure lightbox
CAS RN: 530-48-3

1,1-Diphenylethylene (stabilized with HQ)

  • Product code: SSC-160166
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 25g, 10g, 100g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 530-48-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
25g >98% 3 In Stock Hong Kong Inquiry
10g >98% 2 In Stock Shanghai Inquiry
25g -- 2 In Stock Shenzhen Inquiry
100g -- 2 In Stock Shenzhen Inquiry
100g >98% 2 In Stock Beijing Inquiry
10g -- 1 In Stock Shanghai Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

530-48-3 / 1-phenylethenylbenzene

Standard CAS: 530-48-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
530-48-3
Multi CAS
No
Molecular Formula
C14H12
Molecular Weight
180.240000
Exact Mass
180.093900
InChI
InChI=1S/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2
InChIKey
ZMYIIHDQURVDRB-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid; mp = 8.2 deg C; [Merck Index] Yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
Molar refractivity
61.02
TPSA
0.0000

LogP / Solubility

WLOGP
3.75
MLOGP
3.3
XLogP3
4.6
Consensus LogP
3.88
Log S (ESOL)
-3.82
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.18
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)
-1.16

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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