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(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene - >92.0%(GC), high purity , CAS No.72658-10-7

COA

Grade & Purity:

≥92%(GC)

Cas Number: 72658-10-7
Molecular Weight: 202.37
PubChem CID: 11019956

In stock

Item Number

E156284

Grouped product items
SKU	Size	Availability	Price
E156284-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$39.90
E156284-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90
E156284-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$443.90

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Element classified compounds (2014) Silicon compound (537)

Basic Description

Synonyms	(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene \| OJYHIAHTMZIVKY-CMDGGOBGSA-N \| (1E)-1-tert-butoxy-1-(trimethylsiloxy)propene \| (E)-((1-(tert-Butoxy)prop-1-en-1-yl)oxy)trimethylsilane \| MFCD11114561 \| trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enox
Specifications & Purity	≥92%(GC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organometalloid compounds
    - Subclass Organosilicon compounds
      - Level5 Organoheterosilanes
        Level6 Trialkylheterosilanes

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Organoheterosilanes
Direct Parent	Trialkylheterosilanes
Alternative Parents	Ketene silyl acetals Ketene acetals Silyl enol ethers Organic metalloid salts Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Trialkylheterosilane - Ketene silyl acetal - Ketene acetal or derivatives - Organic metalloid salt - Silyl enol ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
INCHI	InChI=1S/C10H22O2Si/c1-8-9(11-10(2,3)4)12-13(5,6)7/h8H,1-7H3/b9-8+
InChIKey	OJYHIAHTMZIVKY-CMDGGOBGSA-N
Smiles	CC=C(OC(C)(C)C)O[Si](C)(C)C
Isomeric SMILES	C/C=C(\OC(C)(C)C)/O[Si](C)(C)C
Molecular Weight	202.37
Reaxy-Rn	4859124
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4859124&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Moisture Sensitive,Heat Sensitive
Refractive Index	1.42
Flash Point(°C)	57 °C
Boil Point(°C)	53°C/5.6mmHg(lit.)
Molecular Weight	202.370 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	202.139 Da
Monoisotopic Mass	202.139 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	184.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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