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CAS 10557-71-8 P-CHLOROPHENYLTRIMETHYLSILANE molecular structure lightbox
CAS RN: 10557-71-8

P-CHLOROPHENYLTRIMETHYLSILANE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250819 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-007283
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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: 5g
  • Available purity: ＞97%
  • 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 10557-71-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

10557-71-8 / (4-chlorophenyl)-trimethylsilane

4-Chlorophenyltrimethylsilane | Silane, (4-chlorophenyl)trimethyl- | Benzene, 1-chloro-4-(trimethylsilyl)-

Standard CAS: 10557-71-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10557-71-8
Multi CAS
No
Molecular Formula
C9H13ClSi
Molecular Weight
184.740000
Exact Mass
184.047505
SMILES
C[Si](C)(C)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H13ClSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKey
LCQUSGXMZKOTPG-UHFFFAOYSA-N
Synonyms
4-Chlorophenyltrimethylsilane Silane, (4-chlorophenyl)trimethyl- Benzene, 1-chloro-4-(trimethylsilyl)- RefChem:562452 805-723-2

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
Molar refractivity
54.43
TPSA
0.0000

LogP / Solubility

WLOGP
2.89
MLOGP
2.54
XLogP3
2.89
Consensus LogP
2.77
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
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)
-1.8

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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