CAS RN: 7381-30-8

Ethylenedioxybis(trimethylsilane) [Protecting Reagent for Aldehydes and Ketones]

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 100g In stock Inquiry
Batchno.20250901 10g In stock Inquiry
Batchno.20250820 25g In stock Inquiry
Batchno.20260324 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251109 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260106 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260312 1kg In stock Shanghai, Chengdu Inquiry
Batchno.20251222 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250813 500g In stock Shanghai Inquiry
Batchno.20250928 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-183242
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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, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 7381-30-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 3 In Stock Hong Kong Inquiry
1000g >97% 3 In Stock Beijing Inquiry

7381-30-8 / trimethyl(2-trimethylsilyloxyethoxy)silane

Standard CAS: 7381-30-8 Multi CAS: Yes

Basic Information

CAS
7381-30-8
Multi CAS
Yes
Molecular Formula
C8H22O2Si2
Molecular Weight
206.430000
Exact Mass
206.115833
InChI
InChI=1S/C8H22O2Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-8H2,1-6H3
InChIKey
JGWFUSVYECJQDT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
58.6
TPSA
18.46

LogP / Solubility

WLOGP
2.69
MLOGP
2.37
XLogP3
2.69
Consensus LogP
2.58
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.07

Drug-likeness / Medicinal Chemistry

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

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