CAS 10366-05-9 Dichloro[2,2]paracyclophane molecular structure

lightbox

CAS RN: 10366-05-9

Dichloro[2,2]paracyclophane

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260408	100g	In stock	Tianjin	Inquiry
Batchno.20260103	1g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry
Batchno.20250720	25g	In stock	Shanghai, Chengdu	Inquiry
Batchno.20250805	5g	In stock	Shanghai, Wuhan, Chengdu	Inquiry

Product code: SSC-005236

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: 25g
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 10366-05-9
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
25g	＞97%	0 Out of Stock	Shenzhen	Inquiry

10366-05-9 / 5,12-dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene

12,43-Dichloro-1,4(1,4)-dibenzenacyclohexaphane | 5,11-Dichlorotricyclo[8.2.2.24,7]-hexadeca-4,6,10,12,13,15-hexaene | 5,11-dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene

Standard CAS: 10366-05-9 Multi CAS: Yes

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10366-05-9

Multi CAS

Yes

Molecular Formula

C16H14Cl2

Molecular Weight

277.200000

Exact Mass

276.047256

SMILES

C1CC2=CC(=C(CCC3=C(C=C1C=C3)Cl)C=C2)Cl

InChI

InChI=1S/C16H14Cl2/c17-15-9-11-1-2-12-4-6-14(16(18)10-12)8-7-13(15)5-3-11/h3-6,9-10H,1-2,7-8H2

InChIKey

KAWOYOQFRXSZQI-UHFFFAOYSA-N

Synonyms

12,43-Dichloro-1,4(1,4)-dibenzenacyclohexaphane 5,11-Dichlorotricyclo[8.2.2.24,7]-hexadeca-4,6,10,12,13,15-hexaene 5,11-dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene 97% mix Dichloro[2.2]paracyclophane

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.25

Molar refractivity

77.72

TPSA

0.0000

LogP / Solubility

WLOGP

4.88

MLOGP

4.3

XLogP3

5.7

Consensus LogP

4.96

Log S (ESOL)

-5.12

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.35

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.51

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-0.95

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501