CAS RN: 58479-61-1

tert-Butyldiphenylchlorosilane

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250608 10g In stock Inquiry
Batchno.20250813 1kg In stock Inquiry
Batchno.20250707 250g In stock Inquiry
Batchno.20250714 500g In stock Inquiry
Batchno.20260413 50g In stock Inquiry
Batchno.20251112 5g In stock Inquiry
  • Product code: SSC-166714
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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 58479-61-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 5 In Stock Beijing Inquiry
1000g >97% 5 In Stock Hong Kong Inquiry

58479-61-1 / tert-butyl-chloro-diphenylsilane

Standard CAS: 58479-61-1 Multi CAS: Yes

Basic Information

CAS
58479-61-1
Multi CAS
Yes
Molecular Formula
C16H19CLSI
Molecular Weight
274.860000
Exact Mass
274.094455
InChI
InChI=1S/C16H19ClSi/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
InChIKey
MHYGQXWCZAYSLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
2
Molar refractivity
83.47
TPSA
0.0000

LogP / Solubility

WLOGP
3.79
MLOGP
3.34
XLogP3
3.79
Consensus LogP
3.64
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.83
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.71

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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