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(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane - ≥97%, high purity , CAS No.164513-48-8

COA

Grade & Purity:

≥97%

Cas Number: 164513-48-8
Molecular Weight: 301.29
EC Number: 801-943-8
PubChem CID: 19437122

In stock

Item Number

D729570

Grouped product items
SKU	Size	Availability	Price
D729570-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$13.90
D729570-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$27.90
D729570-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$48.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxy compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxy compounds
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxy compounds
Alternative Parents	Toluenes Bromobenzenes Aryl bromides Trialkylheterosilanes Organic metalloid salts Organooxygen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Bromobenzene - Toluene - Halobenzene - Aryl bromide - Aryl halide - Trialkylheterosilane - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Organobromide - Organic metalloid moeity - Organohalogen compound - Organooxygen compound - Organosilicon compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
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	(3-bromo-4-methylphenoxy)-tert-butyl-dimethylsilane
INCHI	InChI=1S/C13H21BrOSi/c1-10-7-8-11(9-12(10)14)15-16(5,6)13(2,3)4/h7-9H,1-6H3
InChIKey	ADPIXAMOGQEKLF-UHFFFAOYSA-N
Smiles	CC1=C(C=C(C=C1)O[Si](C)(C)C(C)(C)C)Br
Isomeric SMILES	CC1=C(C=C(C=C1)O[Si](C)(C)C(C)(C)C)Br
Alternate CAS	164513-48-8
PubChem CID	19437122
Molecular Weight	301.29

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	301.290 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	300.055 Da
Monoisotopic Mass	300.055 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	235.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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