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1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropanol - ≥95%, high purity , CAS No.441784-82-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
O733195
Grouped product items
SKU Size
Availability
Price Qty
O733195-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$341.90
O733195-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$597.90
O733195-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,491.90

Basic Description

Specifications & Purity ≥95%

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  Tertiary alcohols  Silyl ethers  Cyclic alcohols and derivatives  Organoheterosilanes  Organic metalloid salts  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Tertiary alcohol - Silyl ether - Cyclopropanol - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Alcohol - 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

IUPAC Name 1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropan-1-ol
INCHI InChI=1S/C20H26O2Si/c1-19(2,3)23(17-10-6-4-7-11-17,18-12-8-5-9-13-18)22-16-20(21)14-15-20/h4-13,21H,14-16H2,1-3H3
InChIKey FYCFHPVTNLZNLO-UHFFFAOYSA-N
Smiles CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CC3)O
Isomeric SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CC3)O
PubChem CID 52987805
Molecular Weight 326.52

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

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

Chemical and Physical Properties

Molecular Weight 326.500 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
Exact Mass 326.17 Da
Monoisotopic Mass 326.17 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 367.000
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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