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2-(Trimethylsilyl)phenol - ≥98%, high purity , CAS No.15288-53-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
P696952
Grouped product items
SKU Size
Availability
Price Qty
P696952-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$61.90
P696952-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$207.90
P696952-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,266.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass 1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent 1-hydroxy-4-unsubstituted benzenoids
Alternative Parents Alkylarylsilanes  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  Alkylsilanes  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkylarylsilane - Monocyclic benzene moiety - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Alkylsilane - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-trimethylsilylphenol
INCHI InChI=1S/C9H14OSi/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7,10H,1-3H3
InChIKey UIGHARXPLDWFHA-UHFFFAOYSA-N
Smiles C[Si](C)(C)C1=CC=CC=C1O
Isomeric SMILES C[Si](C)(C)C1=CC=CC=C1O
PubChem CID 262858
Molecular Weight 166.29

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

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

Chemical and Physical Properties

Molecular Weight 166.290 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 166.081 Da
Monoisotopic Mass 166.081 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 128.000
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

Solution Calculators

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