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Chloro(dimethyl)phenylsilane - 96%, high purity , CAS No.768-33-2

COA

Grade & Purity:

≥96%

Cas Number: 768-33-2
Molecular Weight: 170.71
Beilstein Registry Number: 606292
MDL number: MFCD00000499
PubChem CID: 13029

In stock

Item Number

C123341

Grouped product items
SKU	Size	Availability	Price
C123341-5g	5g	2	$19.90
C123341-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$52.90
C123341-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$188.90

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Element classified compounds (2014) Silicon compound (537)

Basic Description

Synonyms	DMPSCl \| Chloro(dimethyl)phenylsilane \| Phenyl dimethylchlorosilane \| Phenyldimethylchlorosilane
Specifications & Purity	≥96%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Used in a synthesis of enantioenriched allenylsilanes via an ortho-ester Claisen rearrangement of chiral, silylpropargylic alcohols.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organometallic compounds
  - Class Organometalloid compounds
    - Subclass Organosilicon compounds

Kingdom	Organic compounds
Superclass	Organometallic compounds
Class	Organometalloid compounds
Subclass	Organosilicon compounds
Intermediate Tree Nodes	Not available
Direct Parent	Alkylarylsilanes
Alternative Parents	Benzene and substituted derivatives Silyl monohalides Organochlorosilanes Organic metalloid salts Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Silyl monohalide - Organoheterosilane - Organochlorosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl).
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	chloro-dimethyl-phenylsilane
INCHI	InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey	KWYZNESIGBQHJK-UHFFFAOYSA-N
Smiles	C[Si](C)(C1=CC=CC=C1)Cl
Isomeric SMILES	C[Si](C)(C1=CC=CC=C1)Cl
WGK Germany	3
Molecular Weight	170.71
Beilstein	606292
Reaxy-Rn	606292
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606292&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
G2423315	Certificate of Analysis	Jun 19, 2024	C123341
G2423353	Certificate of Analysis	Jun 19, 2024	C123341
E2231157	Certificate of Analysis	Mar 20, 2024	C123341
E2231153	Certificate of Analysis	Mar 20, 2024	C123341
G2106108	Certificate of Analysis	Apr 13, 2023	C123341
G2106105	Certificate of Analysis	Apr 13, 2023	C123341
E2231147	Certificate of Analysis	Mar 19, 2022	C123341
D2024110	Certificate of Analysis	Feb 16, 2022	C123341

Chemical and Physical Properties

Solubility	Miscible with tetrahydrofuran, ether and hexane.
Sensitivity	Hygroscopic
Refractive Index	1.5070 to 1.5100
Flash Point(°F)	143.6 °F
Flash Point(°C)	82°C(Lit.)
Boil Point(°C)	192-193°C
Molecular Weight	170.710 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	170.032 Da
Monoisotopic Mass	170.032 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	106.000
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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