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CAS 66604-31-7 Chloro(dodecyl)dimethylsilane molecular structure lightbox
CAS RN: 66604-31-7

Chloro(dodecyl)dimethylsilane

Product Availability

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6 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251012 100ml In stock Inquiry
Batchno.20250508 1ml Out of stock Inquiry
Batchno.20251215 25ml In stock Inquiry
Batchno.20250710 5ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250108 100g Out of stock Inquiry
Batchno.20260103 25g Out of stock Inquiry
  • Product code: SSC-176281
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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: 100g
  • 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 66604-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

66604-31-7 / chloro-dodecyl-dimethylsilane

Standard CAS: 66604-31-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66604-31-7
Multi CAS
Yes
Molecular Formula
C14H31CLSI
Molecular Weight
262.930000
Exact Mass
262.188355
InChI
InChI=1S/C14H31ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-16(2,3)15/h4-14H2,1-3H3
InChIKey
DLLABNOCKQMTEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
11
Molar refractivity
79.99
TPSA
0.0000

LogP / Solubility

WLOGP
6.35
MLOGP
5.6
XLogP3
6.35
Consensus LogP
6.1
Log S (ESOL)
-4.75
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.19

Drug-likeness / Medicinal Chemistry

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

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