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CAS 1112-56-7 Tetravinylstannane molecular structure lightbox
CAS RN: 1112-56-7

Tetravinylstannane

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 100g Out of stock Inquiry
Batchno.20250728 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260629 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260525 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-012051
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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: 25g, 1g, 5g, 10g, 100g
  • Available purity: >96%
  • Inventory rows with stock: 2
  • 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 1112-56-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >96% 3 In Stock Shanghai Inquiry
1g >96% 1 In Stock Beijing Inquiry
5g >96% 0 Out of Stock Hong Kong Inquiry
10g >96% 0 Out of Stock Hong Kong Inquiry
100g >96% 0 Out of Stock Hong Kong Inquiry

1112-56-7 / tetrakis(ethenyl)stannane

Tetravinylstannane | tetraethenylstannane | EINECS 214-193-6

Standard CAS: 1112-56-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1112-56-7
Multi CAS
Yes
Molecular Formula
C8H12Sn
Molecular Weight
226.890000
Exact Mass
227.996103
SMILES
C=C[Sn](C=C)(C=C)C=C
InChI
InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2;
InChIKey
MZIYQMVHASXABC-UHFFFAOYSA-N
Synonyms
Tetravinylstannane tetraethenylstannane EINECS 214-193-6 AI3-28447 Stannane, tetraethenyl

Physical Properties

Physical Description
Clear colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Rotatable bonds
4
Molar refractivity
46.54
TPSA
0.0000

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
2.34
Consensus LogP
2.25
Log S (ESOL)
-2.45
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.55
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)
-2.45

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Acute Toxic
Signal
Danger
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H331 (100%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P303+P361+P353, P304+P340, P316, P321, P330, P361+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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