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Trimethyl(phenyl)silane - 97%, high purity , CAS No.768-32-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
T107304
Grouped product items
SKU Size
Availability
Price Qty
T107304-5ml
5ml
3
$24.90
T107304-25ml
25ml
1
$76.90
T107304-100ml
100ml
2
$274.90

Basic Description

Synonyms Q27286796 | A820130 | Benzene, (trimethylsilyl)- | (Trimethylsilyl)benzene | AMY6972 | FT-0632922 | Phenyltrimethylsilane | Trimethyl(phenyl)silane, 99% | DTXSID6061109 | trimethyl(phenyl)silane | 6-Carbamoylcyclohex-3-enecarboxylic acid | phenyl trimethy
Specifications & Purity ≥97%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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  Hydrocarbon derivatives  Alkylsilanes  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Alkylsilane - 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

Names and Identifiers

Pubchem Sid 504754451
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754451
IUPAC Name trimethyl(phenyl)silane
INCHI InChI=1S/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey KXFSUVJPEQYUGN-UHFFFAOYSA-N
Smiles C[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES C[Si](C)(C)C1=CC=CC=C1
WGK Germany 3
PubChem CID 69849
UN Number 1993
Molecular Weight 150.29
Beilstein 1855012
Reaxy-Rn 1855012

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
H2315174 Certificate of Analysis May 12, 2025 T107304
H2315172 Certificate of Analysis May 12, 2025 T107304
H2315173 Certificate of Analysis May 12, 2025 T107304
B2226104 Certificate of Analysis Dec 21, 2023 T107304
F1525073 Certificate of Analysis May 09, 2023 T107304
J1831076 Certificate of Analysis Jun 21, 2022 T107304
J1831075 Certificate of Analysis Jun 21, 2022 T107304
B2226093 Certificate of Analysis Dec 02, 2021 T107304

Chemical and Physical Properties

Solubility Not miscible or difficult to mix with water.
Sensitivity Moisture sensitive.
Refractive Index 1.49
Flash Point(°F) 104 °F
Flash Point(°C) 40 ℃
Boil Point(°C) 168-170°C
Molecular Weight 150.290 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 150.086 Da
Monoisotopic Mass 150.086 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 95.800
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

Solution Calculators

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