1-Phenyl-1-trimethylsiloxyethylene - CAS 13735-81-4

Catalog:	BB008552
Product Name:	1-Phenyl-1-trimethylsiloxyethylene
CAS:	13735-81-4
Synonyms:	trimethyl(1-phenylethenoxy)silane

Technical Data

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Computed Properties

IUPAC Name:	trimethyl(1-phenylethenoxy)silane
Description:	1-Phenyl-1-trimethylsiloxyethylene (CAS# 13735-81-4) is a useful research chemical compound.
Molecular Weight:	192.33
Molecular Formula:	C11H16OSi
Canonical SMILES:	C[Si](C)(C)OC(=C)C1=CC=CC=C1
InChI:	InChI=1S/C11H16OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChI Key:	AFFPCIMDERUIST-UHFFFAOYSA-N
Boiling Point:	53 °C (1 torr)
Density:	0.93 g/cm³
Solubility:	Reacts with water.
Appearance:	Liquid
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD00008582
LogP:	3.50880

Publication Number	Title	Priority Date
WO-2021195626-A1	The use of molecularly imprinted polymers for the rapid detection of emerging viral outbreaks	20200327
CN-110483364-B	Indolone sulfone compound and synthesis method thereof	20190804
WO-2020186077-A1	Molecularly imprinted polymers for extraction of cannabinoids and uses thereof	20190312
CN-111423351-A	Chiral copper compound and preparation method and application thereof	20190109
WO-2020063399-A1	Method for light-induced decarboxylation coupling of active carboxylic acid ester under non-metal catalysis	20180926

PMID	Publication Date	Title	Journal
21670567	20110101	Development of miracle medicines from sialic acids	Proceedings of the Japan Academy. Series B, Physical and biological sciences
19795856	20091106	P(PhCH2NCH2CH2)3N catalysis of Mukaiyama aldol reactions of aliphatic, aromatic, and heterocyclic aldehydes and trifluoromethyl phenyl ketone	The Journal of organic chemistry

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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:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.097041664
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	192.097041664
Rotatable Bond Count:	3
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0