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

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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

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; Yellow liquid

State

Liquid

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

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

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.16

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 530-48-3

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 530-48-3 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Physical & Chemical Properties

IUPAC Name

1-phenylethenylbenzene

Safety Information (GHS)

Pictogram(s): GHS07, GHS08, GHS09. Signal word: Danger.

H304 (89.7%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]
H317 (90.5%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H411 (99.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Precautionary statements: P261, P272, P273, P280, P301+P316, P302+P352, P321, P331, P333+P317, P362+P364, P391, P405, and P501 (click each P-code to see the statement)

Request the SDS (Safety Data Sheet) for full hazard and safety documentation.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. Avoid: Heat Sensitive. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.