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CAS 52034-16-9 1,6-Bis(triethoxysilyl)hexane molecular structure lightbox
CAS RN: 52034-16-9

1,6-Bis(triethoxysilyl)hexane

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250225 1g In stock Inquiry
Batchno.20250417 200mg In stock Inquiry
Batchno.20250812 25g In stock Inquiry
Batchno.20260514 5g In stock Inquiry
  • Product code: SSC-159100
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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: 1g
  • Available purity: ≥95%
  • 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 52034-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

52034-16-9 / triethoxy(6-triethoxysilylhexyl)silane

Standard CAS: 52034-16-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
52034-16-9
Multi CAS
No
Molecular Formula
C18H42O6Si2
Molecular Weight
410.700000
Exact Mass
410.251992
InChI
InChI=1S/C18H42O6Si2/c1-7-19-25(20-8-2,21-9-3)17-15-13-14-16-18-26(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
InChIKey
NRYWFNLVRORSCA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
1
Rotatable bonds
19
H-bond acceptors
6
Molar refractivity
109.35
TPSA
55.38

LogP / Solubility

WLOGP
4.64
MLOGP
4.11
XLogP3
4.64
Consensus LogP
4.46
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.46
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)
-1.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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