[email protected]
CAS 540-97-6 Dodecamethylcyclohexasiloxane molecular structure lightbox
CAS RN: 540-97-6

Dodecamethylcyclohexasiloxane

  • Product code: SSC-161499
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: 1ml
  • 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 540-97-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1ml ≥97% 0 Out of Stock Hong Kong Inquiry

540-97-6 / 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane

Standard CAS: 540-97-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
540-97-6
Multi CAS
No
Molecular Formula
C12H36O6Si6
Molecular Weight
444.920000
Exact Mass
444.112748
InChI
InChI=1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3
InChIKey
IUMSDRXLFWAGNT-UHFFFAOYSA-N

Physical Properties

Melting Point
-3 °C
Boiling Point
245 °C
Density
0.9672 g/cu cm at 25 °C
Physical Description
Liquid
Appearance
Oily liquid Clear, siloxane fluid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
H-bond acceptors
6
Molar refractivity
111.4
TPSA
55.38

LogP / Solubility

WLOGP
4.31
MLOGP
3.82
XLogP3
4.31
Consensus LogP
4.15
Log S (ESOL)
-5.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.13
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us