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CAS 87135-01-1 1,6-Bis(trimethoxysilyl)hexane molecular structure lightbox
CAS RN: 87135-01-1

1,6-Bis(trimethoxysilyl)hexane

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 100g In stock Inquiry
Batchno.20250807 1g In stock Inquiry
Batchno.20250207 25g In stock Inquiry
Batchno.20250926 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260325 25g Out of stock Inquiry
Batchno.20250607 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-196757
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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: 10g
  • 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 87135-01-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞95% 0 Out of Stock Shenzhen Inquiry

87135-01-1 / trimethoxy(6-trimethoxysilylhexyl)silane

Standard CAS: 87135-01-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
87135-01-1
Multi CAS
Yes
Molecular Formula
C12H30O6Si2
Molecular Weight
326.530000
Exact Mass
326.158092
InChI
InChI=1S/C12H30O6Si2/c1-13-19(14-2,15-3)11-9-7-8-10-12-20(16-4,17-5)18-6/h7-12H2,1-6H3
InChIKey
GFKCWAROGHMSTC-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
13
H-bond acceptors
6
Molar refractivity
81.64
TPSA
55.38

LogP / Solubility

WLOGP
2.3
MLOGP
2.04
XLogP3
2.3
Consensus LogP
2.21
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.25
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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