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1,4-Bis(trimethylsilyl)benzene

1,4-Bis(trimethylsilyl)benzene - CAS 13183-70-5

Catalog:	BB007501
Product Name:	1,4-Bis(trimethylsilyl)benzene
CAS:	13183-70-5
Synonyms:	trimethyl-(4-trimethylsilylphenyl)silane

Technical Data

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Computed Properties

IUPAC Name:	trimethyl-(4-trimethylsilylphenyl)silane
Description:	1,4-Bis(trimethylsilyl)benzene (CAS# 13183-70-5 ) is a useful research chemical.
Molecular Weight:	222.47
Molecular Formula:	C12H22Si2
Canonical SMILES:	C[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)C
InChI:	InChI=1S/C12H22Si2/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H3
InChI Key:	NVRBTKMAZQNKPX-UHFFFAOYSA-N
Boiling Point:	219.3 °C at 760 mmHg
Density:	0.85 g/cm³
Appearance:	White powder or crystals
Storage:	Inert atmosphere, Room Temperature
MDL:	MFCD00015592
LogP:	2.77700

Publication Number	Title	Priority Date
CN-113072575-A	Preparation method of aromatic silicon organic compound	20210329
CN-112011189-A	Corrosion-resistant flame-retardant wood-plastic door plate and production process thereof	20200901
JP-2021046542-A	Amphiphile block copolymer	20190910
CN-112143028-A	Application of substituted silicon-based benzene sulfonate in flame-retardant modification of high polymer material and flame-retardant high polymer material	20190628
WO-2020258587-A1	Use of substituted silicon-based benzene sulfonate in flame retardant modification of polymer material and flame-retardant polymer material	20190628

PMID	Publication Date	Title	Journal
11549361	20010901	Characterization of small combinatorial chemistry libraries by (1)H NMR. Quantitation with a convenient and novel internal standard	Journal of combinatorial chemistry

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	156
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.12600377
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	222.12600377
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0