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Technology Process of (1-Naphthylmethyl)trichlorosilane

(1-Naphthylmethyl)trichlorosilane

Base Information
  • Chemical Name:(1-Naphthylmethyl)trichlorosilane
  • CAS No.:17998-59-3
  • Molecular Formula:C11H9 Cl3 Si
  • Molecular Weight:275.637
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID10542926
  • Nikkaji Number:J2.992.195D
  • Wikidata:Q82419728
  • Mol file:17998-59-3.mol
(1-Naphthylmethyl)trichlorosilane

Synonyms:(1-naphthylmethyl)trichlorosilane;17998-59-3;trichloro(naphthalen-1-ylmethyl)silane;Trichloro[(naphthalen-1-yl)methyl]silane;Naphthalene, 1-[(trichlorosilyl)methyl]-;(1-napthylmethyl)trichlorosilane;SCHEMBL1666987;(trichlorosilylmethyl)naphthalene;DTXSID10542926;MFCD07778052

Suppliers and Price of (1-Naphthylmethyl)trichlorosilane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (1-NAPHTHYLMETHYL)TRICHLOROSILANE 98.00%
  • 100G
  • $ 2400.00
  • American Custom Chemicals Corporation
  • (1-NAPHTHYLMETHYL)TRICHLOROSILANE 98.00%
  • 10G
  • $ 600.00
  • American Custom Chemicals Corporation
  • (1-NAPHTHYLMETHYL)TRICHLOROSILANE 98.00%
  • 50G
  • $ 500.00
Total 22 raw suppliers
Chemical Property of (1-Naphthylmethyl)trichlorosilane
Chemical Property:
  • Vapor Pressure:0.004mmHg at 25°C 
  • Refractive Index:1.5974 
  • Boiling Point:150-151°C 7mm 
  • Flash Point:141.914°C 
  • PSA：0.00000 
  • Density:1,312 g/cm3 
  • LogP:4.84320 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:273.953910
  • Heavy Atom Count:15
  • Complexity:214
Purity/Quality:

98%,99%, *data from raw suppliers

(1-NAPHTHYLMETHYL)TRICHLOROSILANE 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R34:; 
  • Hazard Codes:R34:; 
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2C[Si](Cl)(Cl)Cl
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