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(4-Bromophenoxy)-tert-butyldimethylsilane - 97%, high purity , CAS No.67963-68-2

COA

Grade & Purity:

≥97%

Cas Number: 67963-68-2
Molecular Weight: 287.27
MDL number: MFCD00239382
PubChem CID: 4227167
PubChem SID: 504762929

In stock

Item Number

B469536

Grouped product items
SKU	Size	Availability	Price
B469536-1ml	1ml	3	$57.90
B469536-5ml	5ml	3	$197.90
B469536-25ml	25ml	3	$567.90
B469536-100ml	100ml	4	$1,567.90

Basic Description

Synonyms	4-bromophenoxy(tert-butyl)dimethylsilane \| FT-0663832 \| DTXSID70401025 \| 4-bromo-phenoxy-tert-butyldimethyl silane \| (4-bromophenoxy)-t-butyldimethylsilane \| 4-Bromophenoxy t-Butyl-Dimethylsilane \| A867154 \| MFCD00239382 \| p-bromo-t-butyldimethylsilyloxyb
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
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 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	Bromobenzenes Aryl bromides Trialkylheterosilanes Organic metalloid salts Organooxygen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Trialkylheterosilane - Organoheterosilane - Organic metalloid salt - Organobromide - Organic metalloid moeity - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organosilicon compound - 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

Pubchem Sid	504762929
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762929
IUPAC Name	(4-bromophenoxy)-tert-butyl-dimethylsilane
INCHI	InChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H3
InChIKey	DLGZGLKSNRKLSM-UHFFFAOYSA-N
Smiles	CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
Isomeric SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br
WGK Germany	3
Molecular Weight	287.27
Reaxy-Rn	1949183
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1949183&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
F23101009	Certificate of Analysis	May 11, 2023	B469536
F23101010	Certificate of Analysis	May 11, 2023	B469536
F23101011	Certificate of Analysis	May 11, 2023	B469536
F23101012	Certificate of Analysis	May 11, 2023	B469536
F23101015	Certificate of Analysis	May 11, 2023	B469536
F23101186	Certificate of Analysis	May 11, 2023	B469536
F23101013	Certificate of Analysis	May 11, 2023	B469536
F23101014	Certificate of Analysis	May 11, 2023	B469536

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Refractive Index	1.511
Flash Point(°F)	53.6 °F
Flash Point(°C)	12 °C
Boil Point(°C)	137 °C/25 mmHg
Molecular Weight	287.270 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	286.039 Da
Monoisotopic Mass	286.039 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	202.000
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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