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trans-4-[tert-butyl(dimethyl)silyl]oxycyclohexanol - 97%, high purity , CAS No.103202-63-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
T626602
Grouped product items
SKU Size
Availability
Price Qty
T626602-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$301.90
T626602-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,118.90
T626602-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,235.90

Basic Description

Synonyms 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexan-1-ol | Q27145087 | AB86528 | SY270437 | 4-([tert-Butyl(dimethyl)silyl]oxy)cyclohexanol # | 4-[(tert-butyldimethylsilyl)oxy]cyclohexanol | CYclohexanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,cis- | cis-(1s,4
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct Parent Cyclohexanols
Alternative Parents Trialkylheterosilanes  Silyl ethers  Cyclic alcohols and derivatives  Organic metalloid salts  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Cyclohexanol - Trialkylheterosilane - Cyclic alcohol - Silyl ether - Organoheterosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol
INCHI InChI=1S/C12H26O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h10-11,13H,6-9H2,1-5H3
InChIKey XGCCUZRKNCUVJK-UHFFFAOYSA-N
Smiles CC(C)(C)[Si](C)(C)OC1CCC(CC1)O
Isomeric SMILES CC(C)(C)[Si](C)(C)OC1CCC(CC1)O
Alternate CAS 126931-29-1,103202-63-7
PubChem CID 554539
Molecular Weight 230.42

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

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

Chemical and Physical Properties

Molecular Weight 230.420 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 230.17 Da
Monoisotopic Mass 230.17 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 200.000
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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